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  1. AAA Electron correlation in molecules / Miroslav Urban ... [et al.]
    New York : Plenum Press, 1987
  2. ABA Explicity Correlated Coupled Cluster R12 Calculations Chapter 5 / Jozef Noga, Pierre Valiron
    In: Computational Chemistry. Reviews of Current Trends, Vol. 7. - ISBN 981-238-116-3. - Singapore : World Scientific Publ., 2002. - S. 131-185
  3. ABC Some consideration of alternative ansätz in coupled cluster theory / J. R. Bartlett ... [et al.]
    In: Aspects of many-body effects in molecules and extended systems. - New York : Springer, 1989. - S. 125-150
  4. ABC Multireference R12 Coupled Cluster Theory / Stanislav Kedžuch ... [et al.]
    In: Recent Progress in Coupled Cluster Methods. Theory and Applications. - ISBN: 978-90-481-2884-6. - Heidelberg : Springer Verlag, 2010. - S. 251-266 [1,76 AH]
  5. ABC Linear R12 terms in coupled cluster theory / Wim Klopper, Jozef Noga
    In: Explicitly Correlated Wave Functions in Chemistry and Physics. Theory and Applications. - Boston-Dordrecht-London : Kluwer, 2003. - S. 149-183
  6. ABC Coupled Cluster Approach for Molecular Electronic Structure: an Elementary Introduction / Jozef Noga
    In: Introduction to Advanced Topics of Computational Chemistry. - ISBN 959-16-0233-2. - La Habana : Universidad de La Habana, 2003. - S. 71-103
  7. ABC Extremal electron pairs. Application to electron correlation, especially the R12 method / W. Klopper ... [et al.]
    In: Topics in Current Chemistry. Vol. 203. - Berlin : Springer Verlag, 1999. - S. 21-42
  8. ACB Základy numerickej matematiky pre prírodovedcov : s príkladmi v Microsoft Excel 2010. / Ivan Černušák ... [et al.]
    Banská Bystrica : Univerzita Mateja Bela, 2012
  9. ADC Second-order BSSE-free perturbation theory: intermolecular interactions within supermolecular approach / Jozef Noga, Á. Vibók
    In: Chemical Physics Letters. - Vol. 180, No. 1-2 (1991), s. 114-120
  10. ADC CC-R12, a correlation cusp corrected coupled-cluster method with a pilot application to the Be2 potential curve / Jozef Noga, Werner Kutzelnigg, Wim Klopper
    In: Chemical Physics Letters. - Vol. 199, No. 5 (1992), s. 497-504
  11. ADC A theoretical study of the harmonic vibrational frequencies of SiO4H3X (X=H, Li and Na): model structures for silicate surfaces / Carlos Sosa, Kim F. Ferris, Jozef Noga
    In: Journal of Molecular Structure-Theochem. - Vol. 265, No. 1-2 (1992), s. 163-177
  12. ADC The performance of the explicitly correlated coupled cluster method I. The four-electron systems Be, Li- and LiH / J. Noga ... [et al.]
    In: Journal of Chemical Physics. - Vol. 103, No. 1 (1995), s. 309-320
  13. ADC An explicitly correlated calculation of the helium-helium interatomic potential / W. Klopper, J. Noga
    In: Journal of Chemical Physics. - Vol. 103, No. 14 (1995), s. 6127-6132
  14. ADC Accuracy of Density Fitting in Calculation of Two-Electron Repulsion Integrals in Periodic Systems / Matúš Milko, Jozef Noga, Štefan Varga
    In: International Journal of Quantum Chemistry. - Vol. 107, No. 11 (2007), s. 2158-2168
  15. ADC Coupled cluster calculations of electric properties of BeS. An analysis of fifth order non iterative corrections / Jozef Noga, Tadeusz Pluta
    In: Chemical Physics Letters. - Vol. 264, No. 1-2 (1997), s. 101-109
  16. ADC Multiple basis sets in calculations of triples corrections in coupled-cluster theory / W. Klopper ... [et al.]
    In: Theoretical Chemistry Accounts. - Vol. 97, No. 1-4 (1997), s. 164-176
  17. ADC CCSD(T) expectation value calculations of first-order properties / Miroslav Medveď, Miroslav Urban, Jozef Noga
    In: Theoretical Chemistry Accounts. - Vol. 98, No. 2-3 (1997), s. 75-84
  18. ADC CH5+: The story goes on. An explicitly correlated coupled cluster study / H. Müller ... [et al.]
    In: Journal of Chemical Physics. - Vol. 106, No. 5 (1997), s. 1863-1869
  19. ADC Basis set limit value of the static dipole polarizability for beryllium / D. Tunega, J. Noga, W. Klopper
    In: Chemical Physics Letters. - Vol. 269, No. 5-6 (1997), s. 435-440
  20. ADC A CCSD(T)-R12 study of the ten-electron systems Ne, F-1, HF, H2O, NH3, NH4+ and CH4 / H. Müller, W. Kutzelnigg, J. Noga
    In: Molecular Physics. - Vol. 92, No. 3 (1997), s. 535-546
  21. ADC Static electric properties of LiH: explicitly correlated coupled cluster calculations / D. Tunega, J. Noga
    In: Theoretical Chemistry Accounts. - Vol. 100, No. 1-4 (1998), s. 78-84
  22. ADC Fourth-order diagrammatic MB-RSPT calculations of the interaction energy between two helium atoms / Jozef Noga ... [et al.]
    In: Theoretica Chimica Acta. - Vol. 59, No. 3 (1981), s. 309-317
  23. ADC Adiabatic correction to the energy of molecular systems: The CPHF equivalent of the Born-Handy formula / Michal Svrček ... [et al.]
    In: Chemical Physics Letters. - Vol. 299, No. 2 (1999), s. 151-157
  24. ADC Anharmonic Force Field, Vibrational Energies, and Barrier to Inversion of SiH3 / K. Aarsten ... [et al.]
    In: Journal of Chemical Physics. - Vol. 112, No. 9 (2000), s. 4053-4063
  25. ADC Explicitly correlated R12 coupled cluster calculations for open shell systems / Jozef Noga, Pierre Valiron
    In: Chemical Physics Letters. - Vol. 324, No. 1-3 (2000), s. 166-174
  26. ADC The accuracy of atomization energies from explicitly correlated coupled cluster calculations / J. Noga, P. Valiron, W. Klopper
    In: Journal of Chemical Physics. - Vol. 115, No. 5 (2001), s. 2022-2032
  27. ADC Explicitly correlated coupled cluster R12 calculations of the dipole polarizability of He2 / M. Jaszunski, W. Klopper, J. Noga
    In: Journal of Chemical Physics. - Vol. 113, No. 1 (2000), s. 71-72
  28. ADC Static electrical response properties of F-, Ne and HF using explicitly correlated R12 coupled cluster approach / R. Franke, H. Müller, J. Noga
    In: Journal of Chemical Physics. - Vol. 114, No. 18 (2001), s. 7746-7752
  29. ADC Influence of a new potential energy surface on the rotational (de)excitation of H(2)O by H(2) at low temperature / M.-L. Dubernet ... [et al.]
    In: Astronomy & Astrophysics. - Vol. 460, No. 1 (2006), s. 323-329
  30. ADC Ab Initio Study of Hydrogen Cyanide Borane (1) Polymer and Its Dehydrogenated Analog / Adriana Gregušová ... [ et al. ]
    In: Journal of Physical Chemistry B. - Vol. 106, No. 41 (2002), s. 10523-10529
  31. ADC Convergence of third order correlation energy in atoms and molecules / Kalju Kahn, Alex A. Granovsky, Jozef Noga
    In: Journal of Computational Chemistry. - Vol. 28, No. 2 (2007), s. 547-554
  32. ADC Approaching bulk limit for three-dimensional solids via the cyclic cluster approximation: Semiempirical INDO study / Jozef Noga ... [et al.]
    In: Journal of Computational Chemistry. - Vol. 20, No. 2 (1999), s. 253-261
  33. ADC Basis-set convergence of correlated calculations on water / T. Helgaker ... [et al.]
    In: Journal of Chemical Physics. - Vol. 106, No. 23 (1997), s. 9639-9646
  34. ADC Towards a full CCSDT model for electron correlation. CCSDT-n models / Jozef Noga, R. J. Bartlett, Miroslav Urban
    In: Chemical Physics Letters. - Vol. 134, No. 2 (1987), s. 126-132
  35. ADC Basis-set convergence of correlated calculations on water / T. Helgaker ... [et al.]
    In: Journal of Chemical Physics. - Vol. 106, No. 23 (1997), s. 9639-9646
  36. ADC Coupled Cluster theory that takes care of the correlation cusp by inclusion of linear terms in the electronic coordinate / J. Noga, W. Kutzelnigg
    In: Journal of Chemical Physics. - Vol. 101, No. 9 (1994), s. 7738-7762
  37. ADC R12-calibrated H2O-H2 interaction: Full dimensional and vibrationally averaged potential energy surfaces / Pierre Valiron ... [et al.]
    In: Journal of Chemical Physics. - Vol. 129, No. 13 (2008), Art. No. 134306
  38. ADC Optimised Thouless expansion second-order Moller-Plesset theory / Ján Šimunek, Jozef Noga
    In: Molecular Physics. - Vol. 111, No. 9-11 (2013), s. 1119-1128
  39. ADC Electronic Structure of Single-Wall Silicon Nanotubes and Silicon Nanoribbons: Helical Symmetry Treatment and Effect of Dimensionality / Pavol Baňacký, Jozef Noga, Vojtech Szöcs
    In: Advances in Condensed Matter Physics [elektronický zdroj]. - Vol. 2013 (2013), Art. No. 374371 [16 s.] [online]
  40. ADC Perturbative triples correction for explicitly correlated Mukherjee's state-specific coupled cluster method / Stanislav Kedžuch ... [et al.]
    In: Molecular Physics. - Vol. 111, No. 16-17, Sp. Iss. SI (2013), s. 2477-2488
  41. ADC The fourth order diagrammatic MB-RSPT calculations of the correlation energy of the electron systems / Miroslav Urban ... [et al.]
    In: Journal of Chemical Physics. - Vol. 72, No. 5 (1980), s. 3378-3385
  42. ADC The full CCSDT model for molecular electronic structure / Jozef Noga, Rodney J. Bartlett
    In: Journal of Chemical Physics. - Vol. 86, No. 12 (1987), s. 7041-7050
  43. ADC Towards the full coupled-cluster model with triples: a retrospective after 25 years / Jozef Noga, Miroslav Urban
    In: Molecular Physics. - Vol. 108, No. 21-23, Sp. Iss. (2010), s. 2933-2940
  44. ADC The full CCSDT model for molecular electronic structure / Jozef Noga, Rodney J. Bartlett
    In: Journal of Chemical Physics. - Vol. 86, No. 12 (1987), s. 7041-7050
  45. ADC Fourth-order MB-RSPT calculations of the spectroscopic constants and potential energy curve of F2 / Miroslav Urban, Jozef Noga, Vladimír Kellö
    In: Theoretica Chimica Acta. - Vol. 62, No. 3 (1983), s. 549-562
  46. ADC Towards a full CCSDT model for electron correlation / Miroslav Urban ... [et al.]
    In: Journal of Chemical Physics. - Vol. 83, No. 8 (1985), s. 4041-4046
  47. ADC Towards a full CCSDT model for electron correlation / Miroslav Urban ... [et al.]
    In: Journal of Chemical Physics. - Vol. 83, No. 8 (1985), s. 4041-4046
  48. ADC Solving the Independent-Particle Model via Nonunitary Transformation Based on Variational Coupled Cluster Singles / Jozef Noga, Ján Šimunek
    In: Journal of Chemical Theory and Computation. - Vol. 6, No. 9 (2010), s. 2706-2713
  49. ADC Scaling in second order electron correlation calculations of potential energy curves and spectroscopic constants / Stephen Wilson ... [et al.]
    In: Molecular Physics. - Vol. 50, No. 6 (1983), s. 1323-1333
  50. ADC Non iterative fifth order triple and quadruple excitation energy correction in correlated methods / R. J. Bartlett ... [et al.]
    In: Chemical Physics Letters. - Vol. 165, No. 6 (1990), s. 513-522
  51. ADC Anharmonic vibrational analysis of water with traditional and explicitly correlated coupled cluster methods / Kalju Kahn ... [et al.]
    In: Journal of Chemical Physics. - Vol. 133, No. 7 (2010), Art. No. 74106
  52. ADC Correlation effects and bond-correlation energies in the series of molecules including C1 to C4 hydrocarbons Fourth-order MB-RSPT calculations / Vladimír Kellö ... [et al.]
    In: Journal of the American Chemical Society. - Vol. 106, No. 20 (1984), s. 5864-5971
  53. ADC Non iterative fifth order triple and quadruple excitation energy correction in correlated methods / R. J. Bartlett ... [et al.]
    In: Chemical Physics Letters. - Vol. 165, No. 6 (1990), s. 513-522
  54. ADC On the role of high excitations in the intermolecular potential of H-2-CO / Jozef Noga, Mihály Kállay, Pierre Valiron
    In: Molecular Physics. - Vol. 104, No. 13-14 (2006), s. 2337-2345
  55. ADC Can the coupled cluster method improve many-body perturbation theory reaction energies significantly? The H2CO -> H2 + CO reaction / Miroslav Urban ... [et al.]
    In: Chemical Physics Letters. - Vol. 135, No. 4-5 (1987), s. 346-351
  56. ADC A study of reliability of different many-body methods Potential energy curve of the ground state of Be2 / Ivan Černušák ... [et al.]
    In: Chemical Physics. - Vol. 125, No. 2-3 (1988), s. 255-260
  57. ADC A study of the performance of highlevel correlated methods: The energy, dipole moment, and polarizability functions of CO / Vladimír Kellö ... [et al.]
    In: Chemical Physics Letters. - Vol. 152, No. 4-5 (1988), s. 387-392
  58. ADC Direct evaluation of one-electron properties in coupled-cluster methods / Miroslav Urban ... [et al.]
    In: Theoretica Chimica Acta. - Vol. 77, No. 1 (1990), s. 29-37
  59. ADC Triple and quadruple excitation contributions to the binding in BE clusters Calibration calculation on BE3 / J. D. Watts ... [et al.]
    In: Journal of Chemical Physics. - Vol. 93, No. 12 (1990), s. 8875-8880
  60. ADC On the structure and stability of cyclic cyanoborane isomers / Adriana Gregušová ... [et al.]
    In: Physical Chemistry Chemical Physics. - Vol. 5, No. 19 (2003), s. 4084-4089
  61. ADC Towards a full CCSDT model for electron correlation / Miroslav Urban ... [et al.]
    In: Journal of Chemical Physics. - Vol. 83, No. 8 (1985), s. 4041-4046
  62. ADC Avoiding numerical instabilities in R12 calculations trought universal R12 consistent basis sets / Pierre Valiron, Stanislav Kedžuch, Jozef Noga
    In: Chemical Physics Letters. - Vol. 367 (2003), s. 723-729
  63. ADC The full CCSDT model for molecular electronic structure / Jozef Noga, Rodney J. Bartlett
    In: Journal of Chemical Physics. - Vol. 86, No. 12 (1987), s. 7041-7050
  64. ADC On the structural and electronic properties of poly(dicarbon monofluoride): solid-state semi-empirical INDO study / Peter Pelikán, Jozef Noga, Stanislav Biskupič
    In: Journal of Solid State Chemistry. - Vol. 174 (2003), s. 233-240
  65. ADC Basis-set convergence of correlated calculations on water / T. Helgaker ... [et al.]
    In: Journal of Chemical Physics. - Vol. 106, No. 23 (1997), s. 9639-9646
  66. ADC Accurate Quantum-Chemical Prediction of Enthalpies of Formation of Small Molecules in the Gas Phase / Wim Klopper, Jozef Noga
    In: ChemPhysChem. - Vol. 4, No. 1 (2003), s. 32-48
  67. ADC On the one-particle basis set relaxation in R12 based theories / Jozef Noga, Ján Šimunek
    In: Chemical Physics. - Vol. 356, No. 1-3 (2009), s. 1-6
  68. ADC Proton Affinity and Enthalpy of Formation of Formaldehyde / Gábor Czakó ... [et al.]
    In: International Journal of Quantum Chemistry. - Vol. 109, No. 11 (2009), s. 2393-2409
  69. ADC On the Use of Connected Moments Expansion with Coupled Cluster Reference / J. Noga, A. Szabados, P. Surján
    In: International journal of molecular sciences [elektronický dokument]. - Vol. 3, No. 5 (2002), s. 508-521
  70. ADC Fifth order many body perturbation theory for molecular correlation energies / Stanislaw A. Kucharski, Jozef Noga, Rodney J. Bartlett
    In: Journal of Chemical Physics. - Vol. 90, No. 12 (1989), s. 7282-7290
  71. ADC A coupled cluster method that includes connected quadruple excitations / Jozef Noga, Stanislaw A. Kucharski, Rodney J. Bartlett
    In: Journal of Chemical Physics. - Vol. 90, No. 6 (1989), s. 3399-3400
  72. ADC Determination of higher electric polarizability tensors from unrelaxed coupled cluster density matrix calculations of electric multipole moments / Tadeusz Pluta, Jozef Noga, Rodney J. Bartlett
    In: International Journal of Quantum Chemistry. - Suppl. 28 (1994), s. 379-393
  73. ADC Communication: Convergence of anharmonic infrared intensities of hydrogen fluoride in traditional and explicitly correlated coupled cluster calculations / Kalju Kahn ... [et al.]
    In: Journal of Chemical Physics. - Vol. 135, No. 13 (2011), s. 31103
  74. ADC Explicitly correlated electronic structure theory from R12/F12 ansatze / Seiichiro Ten-no, Jozef Noga
    In: Wiley Interdisciplinary Reviews-Computational Molecular Science. - Vol. 2, No. 1 (2012), s. 114-125
  75. ADC Structural and spectral properties of tartrato complexes of vanadium(V) from quantum chemical calculations / Gabriela Orešková ... [et al.]
    In: Theoretical Chemistry Accounts. - Vol. 134, No. 10 (2015), Art. No. 116 [10 s.]
  76. ADC Electron Structure of Polysilanes Are These Polymers One-Dimensional Systems? / P. Pelikán ... [et al.]
    In: International Journal of Quantum Chemistry. - Vol. 84, No. 2 (2001), s. 157-168
  77. ADC Towards universal R12 consistent basis sets / Jozef Noga, Pierre Valiron
    In: Collection of Czechoslovak Chemical Communications. - Vol. 68 (2003), s. 340-356
  78. ADC Toward possibility of high-temperature bipolaronic superconductivity in boron tubular polymorph: Theoretical aspects of transition into anti-adiabatic state / Pavol Baňacký, Jozef Noga, Vojtech Szöcs
    In: Journal of Physics and Chemistry of Solids. - Vol. 73, No. 8 (2012), s. 1044-1054
  79. ADC An explicitly correlated Mukherjee's state specific coupled cluster method: development and pilot applications / Ondřej Demel ... [et al.]
    In: Physical Chemistry Chemical Physics. - Vol. 14, No. 14 (2012), s. 4753-4762
  80. ADC Chemická reaktivita - míľniky bratislavskej skupiny kvantovej chémie / Ivan Černušák ... [et al.]
    In: Chemické listy [elektronický dokument]. - Vol. 110, No. 5 (2016), s. 376-384
  81. ADC Large diameter multiwall nanotubes of MgB2: Structural aspects and stability of superconducting nanotubular magnesium boride / Pavol Baňacký ... [et al.]
    In: Physica Status Solidi B - Basic Solid State Physics. - Vol. 252, No. 9 (2015), s. 2052-2058
  82. ADC Non iterative fifth order triple and quadruple excitation energy correction in correlated methods / R. J. Bartlett ... [et al.]
    In: Chemical Physics Letters. - Vol. 165, No. 6 (1990), s. 513-522
  83. ADC The full CCSDT model for molecular electronic structure / Jozef Noga, Rodney J. Bartlett
    In: Journal of Chemical Physics. - Vol. 86, No. 12 (1987), s. 7041-7050
  84. ADC Basis-set convergence of correlated calculations on water / T. Helgaker ... [et al.]
    In: Journal of Chemical Physics. - Vol. 106, No. 23 (1997), s. 9639-9646
  85. ADC Basis-set convergence of correlated calculations on water / T. Helgaker ... [et al.]
    In: Journal of Chemical Physics. - Vol. 106, No. 23 (1997), s. 9639-9646
  86. ADC Synthesis, crystal structure, spectral characterization, and theoretical study of glycolato peroxido complexes of vanadium(V) / Gabriela Orešková ... [et al.]
    In: Structural Chemistry. - Vol. 27, No. 2 (2016), s. 605-615
  87. ADC Implementation of the Diagonalization-Free Algorithm in the Self-Consistent Field Procedure within the Four-Component Relativistic Scheme / Marcela Hrdá ... [et al.]
    In: Journal of Computational Chemistry. - Vol. 35, No. 23 (2014), s. 1725-1737
  88. ADC Implementation of the CCSD(T)-F12 method using cusp conditions / Denis Bokhan, Seiichiro Ten-No, Jozef Noga
    In: Physical Chemistry Chemical Physics. - Vol. 10, No. 23 (2008), s. 3320-3326
  89. ADC Explicitly correlated coupled cluster F12 theory with single and double excitations / Jozef Noga ... [et al.]
    In: Journal of Chemical Physics. - Vol. 128, No. 17 (2008), Art. No. 174103
  90. ADC Inversion levels of H3O+ as a probe for the basis set convergence in traditional and explicitly correlated coupled-cluster calculations / Timo Rajamäki ... [et al.]
    In: Molecular Physics. - Vol. 102, No. 21-22 (2004), s. 2259-2268
  91. ADC Cyclic Cluster Approach to Three-Dimensional Solids: Quasi Relativistic INDO Treatment / A. Zajac ... [et al.]
    In: Journal of Physical Chemistry B. - Vol. 104, No. 8 (2000), s. 1708-1714
  92. ADC High excitations in coupled-cluster series: vibrational energy levels of ammonia / Timo Rajamäki ... [et al.]
    In: Molecular Physics. - Vol. 102, No. 21-22 (2004), s. 2297-2310
  93. ADC The Structure and Properties of Graphite Monofluoride Using the Three-Dimensional Cyclic Cluster Approach / A. Zajac ... [et al.]
    In: Journal of Solid State Chemistry. - Vol. 150, No. 2 (2000), s. 286-293
  94. ADC Longitudinal NLO Properties of C2H2, HCCF, and C2F2: Electron Correlation and Vibration Effects / Miroslav Medveď ... [et al.]
    In: International Journal of Quantum Chemistry. - Vol. 102, No. 2 (2005), s. 209-223
  95. ADC Second order explicitly correlated R12 theory revisited: A second quantization framework for treatment of the operators' partitionings / Jozef Noga, Stanislav Kedžuch, Ján Šimunek
    In: Journal of Chemical Physics. - Vol. 127, No. 3 (2007), Art. No. 034106
  96. ADC NLO responses of small polymethineimine oligomers: A CCSD(T) study / Miroslav Medveď ... [et al.]
    In: Journal of Molecular Structure-Theochem. - Vol. 821, No. 1-3 (2007), s. 160-165
  97. ADC Degradation of Al4C3 Due to Atmospheric Humidity / Daniela Nýblová ... [et al.]
    In: JOM. - Roč. 70, č. 10 (2018), s. 2378-2384
  98. ADC Density functional theory modeling of C-Au chemical bond formation in gold implanted polyethylene / Andrej Antušek ... [et al.]
    In: Physical Chemistry Chemical Physics. - Vol. 19, No. 42 (2017), s. 28897-28906
  99. ADC A MRCC study of the isomerisation of cyclopropane / Jakub Lang ... [et al.]
    In: Molecular Physics. - Vol. 115, No. 21-22, Sp. Iss. (2017), s. 2743-2754
  100. ADC Universal R12 suited basis sets for atoms from lithium to fluorine / Stanislav Kedžuch, Jozef Noga, Pierre Valiron
    In: Molecular Physics. - Vol. 103, No. 6-8 (2005), s. 999-1005
  101. ADC Multireference F12 coupled cluster theory: The Brillouin-Wigner approach with single and double excitations / Stanislav Kedžuch ... [et al.]
    In: Chemical Physics Letters. - Vol. 511, No. 4-6 (2011), s. 418-423
  102. ADC Parallelized Implementation of the CCSD(T) Method in Molcas Using Optimized Virtual Orbitals Space and Cholesky Decomposed Two-Electron Integrals / Michal Pitoňák ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Vol. 76, No. 6 (2011), s. 713-742
  103. ADC Acceleration of Self-consistent-Field Convergence by Combining Conventional Diagonalization and a Diagonalization-Free Procedure / Alexander Baldes ... [et al.]
    In: Journal of Computational Chemistry. - Vol. 32, No. 14 (2011), s. 3129-3134
  104. ADC A full nine-dimensional potential-energy surface for hydrogen molecule-water collisions / Alexandre Faure ... [et al.]
    In: Journal of Chemical Physics. - Vol. 122, No. 22 (2005), Art. No. 221102 [4 s.]
  105. ADC Electric properties of cyanoborane isomers / Miroslav Medveď ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Vol. 70, No. 8 (2005), s. 1055-1081
  106. ADC Improved algorithm for triple-excitation contributions within the coupled cluster approach / Jozef Noga, Pierre Valiron
    In: Molecular Physics. - Vol. 103, No. 15-16 (2005), s. 2123-2130
  107. ADC Alternative formulation of the matrix elements in MP2-R12 theory / Stanislav Kedžuch, Matúš Milko, Jozef Noga
    In: International Journal of Quantum Chemistry. - Vol. 105, No. 6 (2005), s. 929-936
  108. ADC Density fitting of two-electron integrals in extended systems with translational periodicity: The Coulomb problem / Štefan Varga, Matúš Milko, Jozef Noga
    In: Journal of Chemical Physics. - Vol. 124, No. 3 (2006), Art. No. 034106 (7 s.)
  109. ADC Calculation of the fourth-order triple-excitation contribution to MB-RSPT by using spatial symmetry properties of molecules / Jozef Noga
    In: Computer Physics Communications. - Vol. 29, No. 2 (1983), s. 117-124
  110. ADC [Ni(bpy)(mal)(H2O)3]·H2O and [Ni(4,4´-dmbpy)(mal)(H2O)3]·1.5H2O: syntheses, crystal structures, magnetic properties, and computational study of stacking interactions / Anna Uhrinová ... [et al.]
    In: Journal of Coordination Chemistry. - Vol. 70, No. 17 (2017), s. 2999-3018
  111. ADC Convergence of the coupled-cluster singles, doubles and triples method / G. W. Trucks, Jozef Noga, Rodney J. Bartlett
    In: Chemical Physics Letters. - Vol. 145, No. 6 (1988), s. 548-548
  112. ADC Analytic Many-Body PerturbationTheory MBPT(4) Response Properties / Gary W. Trucks ... [et al.]
    In: Chemical Physics Letters. - Vol. 150, No. 1-2 (1988), s. 37-45
  113. ADC Ab initio calculations on the energy of activation and tunneling in the automerization of cyclobutadiene / Petr Čársky ... [et al.]
    In: Journal of Chemical Physics. - Vol. 89, No. 5 (1988), s. 3008-3015
  114. ADC An application of the full CCSDT coupled-cluster method to potential energy curves: The CH4 ->CH3 + H dissociation / Carlos Sosa ... [et al.]
    In: Chemical Physics Letters. - Vol. 153, No. 2-3 (1988), s. 139-146
  115. ADC On expectation value calculations of one-electron properties using the coupled cluster wave functions / Jozef Noga, Miroslav Urban
    In: Theoretica Chimica Acta. - Vol. 73, No. 4 (1988), s. 291-306
  116. ADC Use of molecular symmetry in the coupled cluster theory / Petr Čársky ... [et al.]
    In: Journal of Chemical Physics. - Vol. 87, No. 1 (1987), s. 411-415
  117. ADC The expectation value coupled-cluster method and analytical energy derivatives / R. J. Bartlett, Jozef Noga
    In: Chemical Physics Letters. - Vol. 150, No. 1-2 (1988), s. 29-36
  118. ADC Dipole moment of IF and other interhalogen molecules / Stanislaw A. Kucharski, Jozef Noga, R. J. Bartlett
    In: Journal of Chemical Physics. - Vol. 88, No. 2 (1988), s. 1035-1040
  119. ADC A study of the Be2 potential curve using the full (CCSDT) coupled-cluster method: The importance of T4 clusters / C. Sosa, J. Noga, R. J. Bartlett
    In: Journal of Chemical Physics. - Vol. 88, No. 9 (1988), s. 5974-5976
  120. ADC Alternative coupled-cluster ansätz II. The unitary coupled cluster method / R. J. Bartlett, S. A. Kucharski, Jozef Noga
    In: Chemical Physics Letters. - Vol. 155, No. 1 (1989), s. 133-140
  121. ADD MB-RSPT calculations of reactions energies for the series of reactions including C1 to C4 molecules / V. Kellö, J. Noga, M. Urban
    In: Chemical papers. - Vol. 39, No. 2 (1985), s. 245-254
  122. ADE Dipole polarizability and second hyperpolarizability of difluoroacetylene: Basis set depence and electron correlation effects / Miroslav Medveď ... [et al.]
    In: Journal of Computational Methods in Sciences and Engineering. - Vol. 4, No. 3 (2004), s. 251-265
  123. ADE Introduction to the coupled cluster approaches for molecular electronic structure / Jozef Noga
    In: Acta Physica et chimica Debrecina. - Vol. 30, No. 2 (1995), s. 67-95
  124. ADE Introducing explicitly correlated coupled cluster approaches into the world of astrophysics / Jozef Noga
    In: EPJ Web of Conferences [elektronický zdroj]. - Vol. 34, Art. No. 02001 (2012), Nestr. [6 s.] [online]
  125. ADE Electronic Structure of Boron Nanotubes: Perspective Material for Nanotechnologies / Pavol Baňacký, Jozef Noga, Vojtech Szöcs
    In: Quantum Matter [elektronický zdroj]. - Vol. 4, No. 4 (2015), s. 367-372 [online]
  126. AEC CC-R12: an explicitly correlated coupled-cluster theory / J. Noga, W. Klopper, W. Kutzelnigg
    In: Recent Advances in Coupled-Cluster Methods. - ISBN 98-1023-112-1. - Singapore : World Scientific, 1997. - Vol. 3 (1997), S. 1-49
  127. AEC Beyond the Standard Approximation in Coupled Cluster R12 Theory / Jozef Noga, Stanislav Kedžuch
    In: Explicitly Correlated Wavefunctions. - ISBN 0-9545289-4-8. - Daresbury : CCP2, 2006. - S. 76-81
  128. AFA The modeling of Clusters / Peter Pelikán ... [et al.]
    In: 3rd Conference on physics and chemistry of molecular systems. - ISBN 80-214-1118-X. - Brno : FCH VÚT, 1998. - S. 9-15
  129. AFA Three Dimensional Calaculation of Electron Structure in Solid State Chemistry: Present state and Forecast for Future / P. Pelikán ... [et al.]
    In: 1st Meeting on Chemistry and Life. - Brno : [s.n.], 1999. - S. 20-21
  130. AFC Calculation of electronic structure of model polysilylenes / P. Pelikán ... [et al.]
    In: 5th Conference Proceedings Physics and Chemistry of Molecular Systems. - Brno : Technical University of Brno, 2000. - S. 9-20
  131. AFC Peierls distorsion and conductivity of polymers / P. Pelikán ... [et al.]
    In: Proceedings of the workshop Electronic properties of Molecular Materials and Functional Polymers. - Brno : Brno University of Technology, 2001. - S. 118-126
  132. AFC The H2O-H2 Potential Energy Surface Revisited / P. Valiron ... [et al.]
    In: SF2A Scientific Highlights 2003. - Les Ulis : EDP Sciences, 2003. - S. 221-224
  133. AFC Calculation of electron structure of solid state systems / P. Pelikán ... [et al.]
    In: Proceedings of the 4th Conference Physics and Chemistry of Molecular Systems. - Brno : Technical University of Brno, 1999. - S. 19-26
  134. AFC Hartree-Fock Via Variational Coupled Cluster Theory: an Alternative Way to Diagonalization Free Algorithm / Ján Šimunek, Jozef Noga
    In: AIP Conference Proceedings, Vol. 1504. - ISBN 978-0-7354-1122-7. - New York : American Institute of Physics, 2012. - S. 143-151
  135. AFC Anharmonic vibrational analysis Of Water At CCSD (T) Level: Comparison of Traditional And Explicitly Correlated Methods / Kalju Kahn ... [et al.]
    In: AIP Conference Proceedings. - ISBN 978-0-7354-1122-7. - New York : American Institute of Physics, 2012. - Vol. 1504, s. 611-615
  136. AFD Implementation of diagonalization-free algorithm in ReSpect at one- and four-component level / Marcela Hrdá ... [et al.]
    In: Študentská vedecká konferencia PriF UK 2014 [elektronický zdroj]. - ISBN 978-80-223-3592-8. - Bratislava : Univerzita Komenského, 2014. - S. 971-976 [CD-ROM]
  137. AFD Calculation of Electron Structure in Solid State Chemistry / Peter Pelikán ... [et al.]
    In: Coordination Chemistry at he Turn of the Century. Monograph Series, Vol. 4. - ISBN 80-227-1225-6. - Bratislava : STU, 1999. - S. 439-446
  138. AFD Cluster model calculations of the solid state materials electron structure / P. Pelikán ... [et al.]
    In: Progress in coordination and organometallic chemistry, vol. 3. - ISBN 80-227-0948-4. - Bratislava : Slovak Technical University Press, 1997. - S. 291-296
  139. AFD Dvojjadrové a štvorjadrové tartarátokomplexy vanádu (V): Kvantovo-chemické výpočty štruktúrnych a spektroskopických parametrov / Gabriela Orešková, Ján Šimunek, Jozef Noga
    In: Pokroky v anorganickej chémii. - ISBN 978-80-223-3258-3. - Bratislava : UK, 2012. - S. 80-81
  140. AFE MP2-R12 Versus Dual Basis MP2 Theory / Jozef Noga
    In: Molecular Quantum Mechanics - Analytic Gradients and Beyond. - ISBN 978-963-463-924-4. - Budapest : ELTE Institute of Chemistry, 2007. - S. 36
  141. AFE Alternative explicitly cerrelated approaches based on the R12 theory / Jozef Noga
    In: Electron correlation and molecular dynamics for excited states and photochemistry. - Vienna : Ervin Schrödinger Institute, 2008. - S. 12
  142. AFE Towards a More Accurate and More Efficient Copupled Cluster Implementation in the Bratislava Group / Pavel Neogrády ... [et al.]
    In: 48th Sanibel Symposium. - Gainesville : University of Florida, 2008. - S. 2
  143. AFE Second Quantization Framework for the Treatment of the operator partitionings - a Tool to Understand R12 Theories / Jozef Noga
    In: 1st International Symposium Molecular Theory for Real Systems. - Kyoto : Kyoto University, 2007. - S. 9
  144. AFE Explicitly correlated coupled cluster theory with Slater type geminals / Jozef Noga ... [et al.]
    In: 7th Central European Symposium on Theoretical Chemistry. - Praha : Ústav teoretickej chémie, 2008. - S. 15
  145. AFE State specific explicitly correlated multi-reference coupled cluster method including perturbative triple-excitations correction / Ondřej Demel ... [et al.]
    In: 19th European Conference of Computational Chemistry (EuCo-CC). - ISBN 976-963-9970-37-3. - Budapest : Hungarian Chemical Society, 2013. - Nestr. [1 s.]
  146. AFE Exact treatment of variational coupled cluster singles - a non trivial way to extremely simple diagonalization free algorithm for the Hartree-Fock solution / Jozef Noga, Ján Šimunek
    In: Recent advances in many electron theories. - [S.l.] : Indian Association for the Cultivation of Science, 2010. - S. 28
  147. AFE Introducing orbital optimized R12 and MR CC-R-12 methods / Jozef Noga, Ján Šimunek, Stanislav Kedžuch
    In: 50th Sanibel Symposium [elektronický zdroj]. - Florida : University of Florida, 2010. - Nestr [1 s.] [USB kľúč]
  148. AFE Bulk Structure and Properties of Graphite Monofluoride / A. Zajac ... [et al.]
    In: 7th Triangle Quantum Chemistry Meeting. - Opava : [s.n.], 1999. - S. 8
  149. AFE Cluster Crystal Orbital Method / P. Pelikán ... [et al.]
    In: 6th Triangular Theoret. Chemistry Symposium. Book of Abstracts. - Wien : [s.n.], 1998. - S. 5
  150. AFE Fluorinated graphites - Theoretical study of crystal and electronic structure / A. Zajac ... [et al.]
    In: Symposium of Material research Society - Fall Meeting ´98. Book of Abstracts. - Boston : [s.n.], 1998. - Abstract No. DD8.3
  151. AFE SOLID ´98 - Computer code for calculation of electronic structure of periodic solid state systems / J. Noga ... [et al.]
    In: Symposium of Material research Society - Fall Meeting ´98. Book of Abstracts. - Boston : [s.n.], 1998. - Abstract No. J.6.41
  152. AFE Cluster Crystal Orbital Method for electron structure calculation of the solid state systems / Jozef Noga ... [et al.]
    In: 2nd European Conference on Computational Chemistry. Proceedings. - Lisabon : [s.n.], 1997. - S. 163
  153. AFE Orbital Optimized MBPT(2) via Non-Unitary Transformation / Jozef Noga, Ján Šimunek
    In: JCS Symposium on Theoretical Chemistry 2011. - Praha : ÚOCHB AV ČR, 2011. - Nestr. [1 s.]
  154. AFE Multireference F12 Coupled Cluster Theory / Ondřej Demel ... [et al.]
    In: ISTCP-VII. - Tokyo : Waseda University, 2011. - S. 191
  155. AFE Alternative orbital optimization scheme based on non-unitary transformation / Jozef Noga, Ján Šimunek
    In: 9th Triennial Congress of the World Association of Theoretical and Computational Chemists. - Madrid : Universidad Autonoma de Madrid, 2011. - S. 127
  156. AFE Improved algorithm for the triple-excitation contributions within the coupled cluster approach / Jozef Noga, Pierre Valiron
    In: The Systematic Treatment of Electron Correlation. - Gainesville : University of Florida, 2004. - S. 1
  157. AFE Towards New Materials based on B/C/N Linkage / Ivan Černušák, Adriana Gregušová, Jozef Noga
    In: 6-th Session of the V. A. Fock School on Quantum and Computational Chemistry. - Moscow : Karpov Institute of Physical Chemistry, 2003. - S. 20
  158. AFE R12/F12 based theories within and beyond the standard approximation an analysis / Jozef Noga
    In: International Symposium on Atomic, Molecular and Optical Sciences & High Performance Computing: A Seamless Frontier. - Kalkata : Indian Association for the Cultivation of Science, 2008. - S. 27
  159. AFE Advances in Theory, Computer Program and Applications of the OVOS (Optimized Virtual Orbitals Space) Coupled Cluster Method / Pavel Neogrády ... [et al.]
    In: CESTC 2007. - Graz : Graz University of Technology, 2007. - S. L25
  160. AFF Study and design of nonlinear optical materials: from molecules, through oligomers to polymers / Miroslav Medveď ... [et al.]
    In: 9th Central European Symposium on Theoretical Chemistry. - ISBN 978-80-223-2907-1. - Bratislava : Univerzita Komenského, 2010. - S. 15
  161. AFF H2O-H2 interaction: An inter-play of supercomputers and grids / Jozef Noga
    In: 5th International Workshop on Grid Computing for Complex Problems. - ISBN 978-80-970145-1-3. - Bratislava : Institute of Informatics SAS, 2009. - S. 19
  162. AFF Recent development in (MR) CC-R12 theory / Jozef Noga
    In: Proceedings from the 3rd Japan-Czech-Slovak Symposium for Theoretical and Computational Chemistry. - ISBN 978-80-223-2707-7. - Bratislava : Univerzita Komenského, 2009. - S. 50-51
  163. AFF Smerom ku spektroskopickej presnosti pri kvantovochemických výpočtoch / Jozef Noga
    In: ChemZi. - Roč. 1, č. 1 (2005), s. 52
  164. AFG Brueckner couplet cluster calculations based on optimized Thouless expansion / Ján Šimunek, Jozef Noga
    In: CESTC 2013 - Symposium on Theoretical Chemistry. - ISBN 978-80-87351-26-0. - Praha : J. Heyrovský Institute of Physical Chemistry, 2013. - S. 77
  165. AFG Implementation of diagonalization-free algorithm in ReSpect at one-and four-component level / Marcela Hrdá ... [et al.]
    In: CESTC 2013 - Symposium on Theoretical Chemistry. - ISBN 978-80-87351-26-0. - Praha : J. Heyrovský Institute of Physical Chemistry, 2013. - S. 15
  166. AFG Hydrogen Bonding and Stacking Interaction in Uracil Dimer. Comparison of (OVOS) CCSD(T), DFT-SAPT and DFT methods / Michal Pitoňák ... [et al.]
    In: 48th Sanibel Symposium. - Gainesville : University of Florida, 2008. - S. 1
  167. AFG Quantum-chemical calculation of geometry and spectral properties of glycolato peroxido complex of vanadium (V) with (Zn(H2O)6)2+ cation / Gabriela Orešková, J. Šimunek, Jozef Noga
    In: 19th European Conference of Computational Chemistry (EuCo-CC). - ISBN 976-963-9970-37-3. - Budapest : Hungarian Chemical Society, 2013. - S. P-46
  168. AFG Corr. effects & bond corr. energies in ser. of C1-C4 Hydrocarb. MBPT4 calc / M. Urban ... [et al.]
    In: 5th American conference on theoretical chemistry. - Jackson Hall : [s.n.], 1984. - S. 87
  169. AFG Be-H bond, performance test of various theoretical methods / P. Mach, J. Noga, J. Urban
    In: Quantum Chemistry-Methods and Applications : 42nd Symposium on Theoretical Chemistry. - Berlin : Humboldt Universität, 2006. - S. P104
  170. AFG Solving an Independent-Particle Model via Non-Unitary Transformation Based on Variational Coupled Cluster Singles / Jozef Noga, Ján Šimunek
    In: Molecular Quantum Mechanics: From Methylene to DNA and Beyond. - Atlanta : Brandon's Printing, 2010. - S. 120
  171. AFG Explicitly correlated mukherjee´s state-specific multireference coupled cluster method / Ondřej Demel ... [et al.]
    In: 9th Triennial Congress of the World Association of Theoretical and Computational Chemists. - Madrid : Universidad Autonoma de Madrid, 2011. - S. 274
  172. AFG Calculation of the geometry and spectral properrties of tartrato complexes of vanadium (V) / Ján Šimunek ... [et al.]
    In: 3rd Quantum Bioinorganic Chemistry Conference. QBIC-3. - Praha : Institute of Organic Chemistry and Biochemistry AS CR, 2011. - S. 80
  173. AFG Dinuclear and tetranuclear vanadium(V) tartrato complexes: quantum-chemical / Gabriela Orešková ... [et al.]
    In: 10th Central European Symposium on Theoretical Chemistry (CESTC 2011). - Torun : Polskie Towarzystwo Chemiczne, 2011. - S. 90
  174. AFG Testing orbital optimized MBPT(2) for interaction energies of S22 set / Ján Šimunek, Jozef Noga
    In: 10th Central European Symposium on Theoretical Chemistry (CESTC 2011). - Torun : Polskie Towarzystwo Chemiczne, 2011. - S. 111
  175. AFG Improved algorithm for triple-excitation contributions in coupled cluster theory / Jozef Noga
    In: Program Central European Symposium of Theoretical Chemistry. - Nové Hrady : Heyrovského ústav AV ČR, 2003. - S. nestr.
  176. AFG Excitation of Water / A. Faure ... [et al.]
    In: The Molecular Universe: An International Meeting on the Physics and Chemistry of the Interstellar Medium. - Bordeaux : Université Bordeaux, 2008. - S. 58
  177. AFG Adiabatic correction to the energy of molecular systems / S. Biskupič ... [et al.]
    In: 3rd European Conference on Computational Chemistry EUCO-CC3. - Budapest : EUCO, 2000. - S. 53
  178. AFG MBPT and DFT studies of hydrogen cyanide borane(1) oligomers, polymers and their dehydrogenated analogs / A. Pappová ... [et al.]
    In: 3rd European Conference on Computational Chemistry EUCO-CC3. - Budapest : EUCO, 2000. - S. 135, P2-51
  179. AFG Electron structure of substituted polysilanes / P. Pelikán ... [et al.]
    In: 3rd European Conference on Computational Chemistry EUCO-CC3. - Budapest : EUCO, 2000. - S. 136
  180. AFG Different Considerations for Second Order R12/F12 Theory / Stanislav Kedžuch, Ján Šimunek, Jozef Noga
    In: Highly Accurate Calculations of Molecular Electronic Structure. Workshop 2007. - Baden : Evangelische Akademie, 2007. - S. L12
  181. AFG Využitie helikálnej symetrie pri kvantovo-chemických výpočtoch nanorúriek: štrukturálne aspekty a stabilita supravodivých nanorúriek MgB2 / Pavol Baňacký ... [et al.]
    In: Czech Chemical Society Symposium Series. - Roč. 14, č. 4 (2016), s. 133
  182. AFG Structural and spectral properties of tartrato complexes of vanadium (V) from quantum chemical calculations / Gabriela Orešková, Ján Šimunek, Jozef Noga
    In: CESTC 2012. - Graz : Graz University, 2012. - Nestr. [1 s.]
  183. AFG Anharmonic Infrared Intensities at Explicitly Correlated Coupled Cluster Level / Kalju Kahn ... [et al.]
    In: CESTC 2012. - Graz : Graz University, 2012. - Nestr. [1 s.]
  184. AFG Perturbative triples correcion for explicitly correlated Mukherjees state specific couplet cluster method / Stanislav Kedžuch ... [et al.]
    In: CESTC 2012. - Graz : Graz University, 2012. - Nestr. [1 s.]
  185. AFH Využitie superpočítačov v chémii / Vladimír Kellö, Jozef Noga, Ivan Černušák
    In: Paralelné systémy. Zbornik z celoštátneho seminára. - Tatranská Lomnica : [s.n.], 1990. - S. 54-57
  186. AFH Anharmonic vibrational analysis with traditional explicitly correlated coupled cluster methods / Kalju Kahn ... [et al.]
    In: 9th Central European Symposium on Theoretical Chemistry. - ISBN 978-80-223-2907-1. - Bratislava : Univerzita Komenského, 2010. - S. 32-33
  187. AFH Orbital optimized second-order many-body perturbation theory via coupled cluster ansatz / Ján Šimunek, Jozef Noga
    In: 9th Central European Symposium on Theoretical Chemistry. - ISBN 978-80-223-2907-1. - Bratislava : Univerzita Komenského, 2010. - S. 52-53
  188. AFH Použitie 4. poriadku poruchovej teórie pri Ab initio vypoc. chem. reakt. / Miroslav Urban ... [et al.]
    In: Sborník 38. sjezdu Československé společnosti chemické ČSAV. - Praha : ČSAV, 1982. - S. 134
  189. AFH 4th-order MB-RSPT calc. of series of hydrocarbons. bond correlation contributions / M. Urban ... [et al.]
    In: Proceedings of Microsymposium quantum chemistry. - Liblice : ČSVTS, 1983. - S. 19
  190. AFH H2CO -> H2 + CO reaction energy basis set dependence with MBPT4 and various versions of CCSDT / Jozef Noga ... [et al.]
    In: Microsymposium on Quantum Chemistry. Abstracts. - Liblice : [s.n.], 1985. - S. 40
  191. AFH MBPT and CC dipole moment function of CO / J. Noga ... [et al.]
    In: 2nd International symposium on element. processes & chemical reactions. - [s.l.] : [s.n.], 1987. - S. 52
  192. AFH Explicity correlated MP2 method based on optimized thouless expansion / Stanislav Kedžuch, Ján Šimunek, Jozef Noga
    In: JCS International Symposium on Theoretical Chemistry (JCS-2015). - ISBN 978-80-971648-4-3. - Bratislava : SAV, 2015. - S. 71
  193. AFH Teoretické štúdium najjednoduchších hydridov berýlia - BeH, BeH2 (test výkonnosti jednotlivých teoretických metód) / P. Mach, J. Urban, J. Noga
    In: 3. Nitrianska konferencia z kvantovej chémie [elektronický zdroj]. - ISBN 978-80-8094-112-3. - Nitra : Univerzita Konštantína Filozofa, 2007. - 1 s. [CD-ROM]
  194. AFH The fourth order MB-RSPT calculations of the interaction energy / M. Urban ... [et al.]
    In: Abstracts of Microsymposium on quantum chemistry. - Bechyně : ČSVTS, 1979. - S. 18
  195. AFK Atomic electron Distributions based auxiliary basis sets for density fitted intefrals / Matúš Milko, Jozef Noga, Štefan Varga
    In: Computational Tools for Molecules, Clusters and Nanostructures. - Karlsruhe : Universität Karlsruhe, 2005. - S. 26
  196. AFK On the one-practicle relaxation in R12/F12 theories / Ján Šimunek, Jozef Noga
    In: Central European Symposium on Theoretical Chemistry 2008. - Praha : J. Heyrovský Institute of Physical Chemistry of the Academy of Sciences of the Czech Republic, 2008. - S. PII-10
  197. AFK Hartree-Fock Via Variational Coupled Cluster Theory / Ján Šimunek, Jozef Noga
    In: 50th Sanibel Symposium [elektronický zdroj]. - Florida : University of Florida, 2010. - Nestr. [1 s.] [USB kľúč]
  198. AFK Explicitly correlated Coupled Cluster calculations of Excitation Energy The programming scheme / Urszula Góra, Jozef Noga, Stanislaw A. Kucharski
    In: Central European Symposium on Theoretical Chemistry 2006. - Warsaw : University of Warsaw, 2006. - S. 41
  199. AFK Beyond the Standard Approximation in CC-R12 Theory: On the Importance of One-Particle Terms / Stanislav Kedžuch, Jozef Noga
    In: Central European Symposium on Theoretical Chemistry 2006. - Warsaw : University of Warsaw, 2006. - S. 48
  200. AFK On the accuracy of density fitting in calculation of two electron repulsion integrals in periodic systems / Matúš Milko, Jozef Noga, Štefan Varga
    In: Central European Symposium on Theoretical Chemistry 2006. - Warsaw : University of Warsaw, 2006. - S. 62
  201. AFK Ab initio Finite Periodic Cluster Study of hydrogen Cyanide Borane (1) Polymer and Dehydrogenated Analog / Adriana Gregušová ... [et al.]
    In: Austrian - Czech - Polish - Slovak Symposium on Quantum Chemistry (ACPS). - Katowice : Silesian University, 2001. - S. 48
  202. AFK Hydrogen Cyanide Borane(1) Oligomers and Their Dehydrogenated Analogs: Triplet States / Adriana Gregušová, Ivan Černušák, Jozef Noga
    In: 4th European Conference on Computational Chemistry EUCO-CC4. - Perugia : University of Perugia, 2002. - S. 99
  203. AFK Robust Brueckner and Orbital Optimized MBPT(2) via Variational Coupled Cluster Singles / Ján Šimunek, Jozef Noga
    In: 4th International Congress of Quantum Chemistry [elektronický zdroj]. - Boulder : University Colorado, 2012. - s. 167 [CD-ROM]
  204. AFK Explicitly Correlated Mukherjee's Multireference Coupled Cluster Method / Ondřej Demel ... [et al.]
    In: 14. International Congress of Quantum Chemistry. - [S.l.] : [s.n.], 2012. - S. 112
  205. AFK Explicitly, correlated Coupled Cluster calculations of Excitation Energy / Pavlína Góra ... [et al.]
    In: CESTC 2007. - Graz : Graz University of Technology, 2007. - S. P16
  206. AFK Recent development in MPR-R12 and CCSD-R12 theories / Stanislav Kedžuch, Ján Šimunek, Jozef Noga
    In: CESTC 2007. - Graz : Graz University of Technology, 2007. - S. P23
  207. AFK R12-calibrated H2O-H2 potential energy surface / P. Valiron ... [et al.]
    In: 11th International Congress of Quantum Chemistry. - Bonn : University of Bonn, 2003. - S. C9
  208. AFK Vibrational energy levels of ammonia with wave number accuracy from first principles calculations / Timo Rajamäki ... [et al.]
    In: Molecular Quantum Mechanics: The No Nonsense Path to Progress. - Cambridge : St John´s College, 2004. -
  209. AFK Improved algorithm for the triple-excitation contributions within the coupled cluster approach / Jozef Noga
    In: Electron Correlation: Ab initio Methods and Density Functional Theory. - Stuttgart : University of Stuttgart, 2003. - S. P44
  210. AFL Theoretical study of beryllium hydrides BeH, BeH2 (Performance test of various theoretical methods) / P. Mach, J. Urban, J. Noga
    In: SAPP : 16th Symposium on Application of Plasma Processes. - ISBN 978-80-89186-13-6. - Bratislava : FMFI UK, 2007. - S. 223-224
  211. AFL Beyond the Standard Approximation in CC-R12 Theory: On the Importance of One-Particle terms / Stanislav Kedžuch, Jozef Noga
    In: 6th European Conference on Computational Chemistry EUCO-CC6. - Bratislava : UK, 2006. - S. 97
  212. AFL On the role of triple and quadruple substitutions in the intermolecular potential of H2-CO / Jozef Noga, Mihály Kállay, Pierre Valiron
    In: 6th European Conference on Computational Chemistry EUCO-CC6. - Bratislava : UK, 2006. - S. 115
  213. AFL On the variational computation of a large number of vibrational energy levels and wave functions for medium-sized molecules / Ján Šimunek ... [et al.]
    In: Proceedings from the 3rd Japan-Czech-Slovak Symposium for Theoretical and Computational Chemistry. - ISBN 978-80-223-2707-7. - Bratislava : Univerzita Komenského, 2009. - S. 93-94
  214. AFL Explicitly correlated MP2 method based on optimized Thouless expansion / Stanislav Kedžuch, Ján Šimunek, Jozef Noga
    In: CESTC 2015. Book of Abstracts. - ISBN 978-80-557-0945-1. - Banská Bystrica : Matej Bel University, 2015. - S. 57
  215. BCI Základy numerickej matematiky pre nematematikov / Ivan Černušák, Jozef Noga, Pavel Neogrády
    Bratislava : Univerzita Komenského v Bratislave, 2001
  216. BFA Electronic structure of boron and silicone nanotubes: Perspective materials for nanotechnologies / Pavol Baňacký, Jozef Noga, Vojtech Szöcs
    In: Electron Correlation in Nanostructures (ECN-2013). - Kiev : National Academy of Sciences of Ukraine, 2013. - S. L32-L33
  217. BFA From XCC to XGCC / Jozef Noga
    In: 7th Molecular Quantum Mechanics [elektronický zdroj]. - Lugano : ETH, 2013. - S. L-56 [USB kľúč]
  218. BFA Using of Thouless Expansion Optimisation in SCF Procedure within the Four-Component Relativistic Scheme / Marcela Hrdá ... [et al.]
    In: 10th Congress of the World Association of Theoretical and Computational Chemists WATOC 2014 [elektronický zdroj]. - [Santiago] : [Pontificia Universidad Católica de Chile], 2014. - Nestr. [1 s.] [online]
  219. BFA Helical crystals -hartree fock and beyond / Miroslav Melicherčík, Matej Veis, Jozef Noga
    In: 15th central European symposium on theoretical chemistry : Program & book of abstracts. - Katowice : Uniwersytet Ślaski w Katowicach, 2017. - S. [1-1]
  220. BFA Approximated MP2 for extended systems with helical symmetry / Matej Veis, Miroslav Melicherčík, Jozef Noga
    In: 16th International congress of quantum chemistry [elektronický dokument]. - Menton : [s.n.], 2018. - S. [1-1] [CD-ROM]
  221. BFA Single and Multi-Wall Nanotubes of Boron and Metal-Borides: Stability, Electronic Structure and Aspects of Superconductivity / P. Baňacký ... [et al.]
    In: Twentieth International Workshop on Quantum Systems in Chemistry, Physics and Biology [elektronický zdroj]. - [S.l.] : [s.n.], 2015. - S. 47
  222. BFA Use of the helical-screw symmetry in the calculation of nanotubes: application to structural aspects and stability of superconducting nanotubular MgB2 / Pavol Baňacký ... [et al.]
    In: Frontiers in Electronics Structure Theory 2015. - [S.l.] : [s.n.], 2015. - S. 7
  223. BFA New superconducting polymorph of MgB2: Large diameter multiwall nanotubes of MgB2 / Pavol Baňacký ... [et al.]
    In: The 11th International Conference on Materials & Mechanisms of Superconductivity (M2S). - [S.l.] : [s.n.], 2015. - S. 209-210
  224. FAI 9-th Central European Symposium on Theoretical Chemistry / Eds. Jozef Noga, Miroslav Melicherčík, Ivan Černušák
    Bratislava : Univerzita Komenského v Bratislave, 2010
  225. GHG Molcas, System of Quantum Chemistry Programs. Release 3. Theoretical Chemistry [elektronický dokument] : . / K. Andersson ... [et al.]
    Lund : University of Lund, 1994