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Central Database of Staff

  1. AAA Electron correlation in molecules / Miroslav Urban ... [et al.]
    New York : Plenum Press, 1987
  2. ABC An ab initio Study of Four-membered Rings. Boranes HBXYBH; (X, Y = C, N, O) / B. Batandjieva, I. Miadoková, I. Černušák
    In: Advances in Quantum Chemistry. - ISBN 0-12-034828-4. - New York : Academic Press, 1997. - S. 220-234 [1 AH]
  3. ACB Základy numerickej matematiky pre prírodovedcov : s príkladmi v Microsoft Excel 2010. / Ivan Černušák ... [et al.]
    Banská Bystrica : Univerzita Mateja Bela, 2012
  4. ADC Relativistic calculations of AuSi+ and AuSi- / Maria Barysz, Uvan Černušák, Vladimír Kellö
    In: International Journal of Quantum Chemistry. - Roč. 119, č. 16 (2019), s. [1-13], Art. No. e25951
  5. ADC Raman spectroscopic study of polysulfanes (H2Sn) in natural fluid inclusions / Vratislav Hurai, Ivan Černušák, Kirtikumar Randive
    In: Chemical Geology : Advances in Fluid and Melt Inclusion Research. - č. 508 (2019), s. 15-29
  6. ADC Reactivity of Hydrogen Peroxide with Br and I Atoms / Camille Fortin ... [et al.]
    In: The Journal of Physical Chemistry A. - Roč. 122, č. 4 (2018), s. 1053-1063
  7. ADC Ring currents in six-membered heterocycles: the diazaborinines (CH)2B2N2 / I. Černušák, P. W. Fowler, E. Steiner
    In: Molecular Physics. - Vol. 98, No. 14 (2000), s. 945-953
  8. ADC MBPT and DFT Study of Hydrogen Cyanide Borane(1) Oligomers and Dehydrogenated Analogues / Adriana Pappová ... [et al.]
    In: Journal of Physical Chemistry A. - Vol. 104, No. 24 (2000), s. 5810-5816
  9. ADC Benchmark calculations of some molecular properties of O2, CN and other selected small radicals using the ROHF-CCSD(T) method / Pavel Neogrády ... [et al.]
    In: Molecular Physics. - Vol. 100, No. 5 (2002), s. 541-560
  10. 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
  11. ADC Benchmark CCSD(T) and DFT study of binding energies in Be7-12: in search of reliable DFT functional for beryllium clusters / aut. Daniel Labanc, Martin Šulka, Michal Pitoňák, Ivan Černušák, Miroslav Urban, Pavel Neogrády
    In: Molecular Physics. - Roč. 116, č. 10 (2018), s. 1259-1274
  12. ADC Thermodynamic data of iodine reactions calculated by quantum chemistry. Training set of molecules / Katarína Mečiarová, Laurent Cantrel, Ivan Černušák
    In: Collection of Czechoslovak Chemical Communications. - Vol. 73, No. 10 (2008), s. 1340-1356
  13. ADC Interaction of Monovalent Cations with Acetonitrile / Ivan Černušák ... [et al.]
    In: International Journal of Quantum Chemistry. - Vol. 109, No. 11 (2009), s. 2365-2372
  14. ADC Dipole polarizabilities of Fluorinated Hydrocarbons / Ladislav Éhn, Ivan Černušák, Pavel Neogrády
    In: Croatica Chemica Acta. - Vol. 82, No. 1 (2009), s. 253-259
  15. ADC On the work function of the surface Mo(001) and its temperature dependence: an ab initio molecular dynamics study / Tomáš Bučko, Michal Novotný, Ivan Černušák
    In: Journal of Physics. - Roč. 30, č. 50 (2018), s. [1-8], Art. No. 5001
  16. ADC Caesium hydride: MS-CASPT2 potential energy curves and A(1)Sigma(+)-> X-1 Sigma(+) absorption/emission spectroscopy / Ján Škoviera ... [et al.]
    In: Journal of Chemical Physics. - Vol. 146, No. 10 (2017), Art. No. 4304 [10 s.]
  17. ADC Theoretical computation of thermophysical properties of high-temperature F(2), CF(4), C(2)F(2), C(2)F(4), C(2)F(6), C(3)F(6) and C(3)F(8) plasmas / WeiZhong Wang ... [et al.]
    In: Journal of Physics D - Applied Physics. - Vol. 45, No. 28 (2012), s. 85201-85201
  18. ADC Ab initio study of the stability of beryllium clusters: accurate calculations for Be2-6 / Martin Šulka ... [et al.]
    In: Journal of Physics B - Atomic Molecular and Optical Physics. - Vol. 45, No. 8 (2012), Art. No. 085102
  19. ADC Confined quantum systems: structure of the electronic ground state and of the three lowest excited electronic 1SUMAg+ states of the lithium molecule / T. Sako, I. Černušák, G. H. F. Diercksen
    In: Journal of Physics B - Atomic Molecular and Optical Physics. - Vol. 37, No. 5 (2004), s. 1091-1102
  20. ADC MS-CASPT2 study of the ground and low lying states of CsH / Ján Škoviera ... [et al.]
    In: Journal of Molecular Modeling. - Vol. 23, No. 12 (2017), Art. No. 339 [7 s.]
  21. ADC Activation barriers of SN2 reactions: F- +CH3F and H- + CH3F Fourth-order MB RSPT calculations / Miroslav Urban, Ivan Černušák, Vladimír Kellö
    In: Chemical Physics Letters. - Vol. 105 (1984), s. 625-629
  22. ADC Multipole polarizabilities of Ar / I. Černušák, G.H.F. Dircksen, A.J. Sadlej
    In: Chemical Physics Letters. - Vol. 128, No. 1 (1986), s. 18-24
  23. ADC On the effect of electron correlation in SN2 reactions: OH- + CH3F = CH3OH + F- / I. Černušák, G.H.F. Diercksen, M. Urban
    In: Chemical Physics Letters. - Vol. 128, No. 5-6 (1986), s. 538-544
  24. ADC Finite field many-body perturbation theory X. Electric field gradient and other properties of N2 / I. Černušák, G. H. F. Diercksen, A. J. Sadlej
    In: Chemical Physics. - Vol. 108, No. 1 (1986), s. 45-59
  25. ADC Multipole polarizabilities of Ne / I. Černušák, G.H.F. Diercksen, A.J. Sadlej
    In: Physical Review A - Atomic, Molecular, and Optical Physics. - Vol. 33, No. 2 (1986), s. 814-823
  26. ADC On the effect of alkaline hydrolysis of terephtalic acid monomethyl ester Experimental and theoretical investigations / Ján Benko, Ivan Černušák, Vladislav Holba
    In: Journal of Solution Chemistry. - Vol. 16, No. 6 (1987), s. 475-489
  27. ADC High second-order NLO responses of dehydrogenated hydrogen cyanide borane(1) oligomers / Miroslav Medveď, Šimon Budzák, Ivan Černušák
    In: Journal of Molecular Structure-Theochem. - Vol. 961, No. 1-3 (2010), s. 66-72
  28. 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
  29. 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
  30. ADC Investigation of the Reaction Mechanism and Kinetics of Iodic Acid with OH Radical Using Quantum Chemistry / Sarah Khanniche ... [et al.]
    In: ACS Earth and Space Chemistry. - Vol. 1, No. 4 (2017), s. 227-235
  31. ADC Thermochemistry of HIO2 Species and Reactivity of lodous Acid with OH Radical: A Computational Study / Sarah Khanniche ... [et al.]
    In: ACS Earth and Space Chemistry. - Vol. 1, No. 1 (2017), s. 39-49
  32. 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
  33. ADC Calculational and conceptual study of cyano derivates of diborane and their iso-analogues / Ivan Černušák, Joel F. Liebman
    In: Molecular Physics. - Vol. 94, No. 1 (1998), s. 147-155
  34. ADC Standardized medium-size basis sets for calculations of molecular electric properties: groupIIIA / Ivan Černušák, Vladimír Kellö, Andrzej J. Sadlej
    In: Collection of Czechoslovak Chemical Communications. - Vol. 68, No. 2 (2003), s. 211-239
  35. ADC Additivity of absolute entropies / Ivan Černušák ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Vol. 69, No. 1 (2004), s. 213-230
  36. ADC Group IIIa Hydrides XH2 and XH2- (X = B, Al, Ga): electron affinities and singlet-triplet splittings revisited / Ivan Černušák ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Vol. 68, No. 1 (2003), s. 75-88
  37. ADC Ab initio study of many-body decomposition of the interaction energy in small beryllium clusters Be3-6 / Martin Šulka ... [et al.]
    In: Chemical Physics Letters. - Vol. 573, Jun (2013), s. 8-14
  38. ADC Theoretical Study of the Reactions of H Atoms with CH3I and CH2I2 / Dorra Khiri, Ivan Černušák, Florent Louis
    In: The Journal of Physical Chemistry A. - Roč. 122, č. 32 (2018), s. 6546-6557
  39. ADC Molecular structures and thermodynamic properties of monohydrated gaseous iodine compounds: Modelling for severe accident simulation / Mária Sudolská ... [et al.]
    In: Journal of Nuclear Materials. - Vol. 446, No. 1-3 (2014), s. 73-80
  40. 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
  41. ADC Ab initio calculations of molecular properties of low-lying electronic states of 2-cyclopenten-1-one - link with biological activity / Jana Fišanová, Ivan Černušák, Vladimír Kellö
    In: Journal of Molecular Modeling. - Vol. 18, No. 10 (2012), s. 4751-4759
  42. ADC Microhydration of caesium compounds: Cs, CsOH, CsI and Cs2I 2 complexes with one to three H2O molecules of nuclear safety interest / Mária Sudolská, Laurent Cantrel, Ivan Černušák
    In: Journal of Molecular Modeling. - Vol. 20, No. 4 (2014), Art. No. 2218
  43. ADC Photoelectron spectroscopy and ab initio study of boron-carbon mixed clusters: CB(9)(-) and C(2)B(8)(-) / Timur R. Galeev ... [et al.]
    In: Journal of Chemical Physics. - Vol. 137, No. 23 (2012), s. 34306
  44. ADC A Density Functional Theory and ab Initio Investigation of the Oxidation Reaction of CO by IO Radicals / Sarah Khanniche ... [et al.]
    In: Journal of Physical Chemistry A. - Vol. 120, No. 10 (2016), s. 1737-1749
  45. ADC A theoretical study of the microhydration of iodic acid (HOIO2) / Sarah Khanniche ... [et al.]
    In: Computational and Theoretical Chemistry. - Vol. 1094, October (2016), s. 98-107
  46. ADC Structure and energetics of InN and GaN dimers / Lucia Šimová ... [et al.]
    In: Chemical Physics. - Vol. 349, No. 1-3 (2008), s. 98-108
  47. ADC Toward more efficient CCSD(T) calculations of intermolecular interactions in model hydrogen-bonded and stacked dimers / Pavlína Dedíková ... [et al.]
    In: Journal of Physical Chemistry A. - Vol. 112, No. 30 (2008), s. 7115-7123
  48. ADC Atmospheric reactivity of CH(3)I and CH(2)I(2) with OH radicals: A comparative study of the H- versus I-abstraction / Florent Louis ... [et al.]
    In: Computational and Theoretical Chemistry. - Vol. 965, No. 2-3 (2011), s. 275-284
  49. ADC Effects of micro-hydration in proton transfer from H(2)S.NO(+) complex to water: ab initio and molecular dynamics study / Ivan Černušák ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Vol. 76, No. 5 (2011), s. 585-603
  50. ADC Reactivity of CHI3 with OH Radicals: X-Abstraction Reaction Pathways (X = H, I), Atmospheric Chemistry, and Nuclear Safety / Mária Sudolská, Florent Louis, Ivan Černušák
    In: Journal of Physical Chemistry A. - Vol. 118, No. 40 (2014), s. 9512-9520
  51. ADC Hydrogen recovery from H2S-CH4 inclusions trapped in quartz triggered by green laser-induced photolysis of polysulphane-sulphur bonds / Vratislav Hurai, Ivan Černušák, Kirtikumar Randive
    In: Applied Geochemistry. - č. 106 (2019), s. 75-81
  52. ADC A theoretical study of the microhydration processes of iodine nitrogen oxides / Arnaud Villard ... [et al.]
    In: International Journal of Quantum Chemistry. - Roč. 119, č. 3 (2019), s. [1-11], Art. No. 25792
  53. ADC Weakly interacting molecular clusters of CO with H2O, SO2, and NO+ / Šimon Budzák ... [et al.]
    In: Molecular Physics. - Vol. 112, No. 24 (2014), s. 3225-3236
  54. ADC Thermochemistry of small iodine species / Katarína Šulková ... [et al.]
    In: Physica Scripta. - Vol. 88, No. 5 (2013), s. 58304-58304
  55. ADC A Theoretical Study of the X-Abstraction Reactions (X = H, Br, or I) from CH2IBr by OH Radicals: Implications for Atmospheric Chemistry / Martin Šulka ... [et al.]
    In: Zeitschrift für Physikalische Chemie-International Journal of Research in Physical Chemistry & Chemical Physics. - Vol. 227, No. 9-11 (2013), s. 1337-1359
  56. ADC A study of H2S . . . NO+ complex / Milan Uhlár, Michal Pitoňák, Ivan Černušák
    In: Molecular Physics. - Vol. 103, No. 15-16 (2005), s. 2309-2319
  57. ADC On the way to the highest coordination number in the planar metal-centred aromatic Ta (c) B-10(-) cluster: Evolution of the structures of TaBn- (n=3-8) / Wei-Li Li ... [et al.]
    In: Journal of Chemical Physics. - Vol. 139, No. 10 (2013), Art. No. 104312
  58. ADC Structural changes in the series of boron-carbon mixed clusters CxB10-x- (x=3-10) upon substitution of boron by carbon / Ivan A. Popov ... [et al.]
    In: Journal of Chemical Physics. - Vol. 139, No. 11 (2013), Art. No. 14307
  59. ADC Electric properties of cyanoborane isomers / Miroslav Medveď ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Vol. 70, No. 8 (2005), s. 1055-1081
  60. ADC Intramolecular Hydrogen Bonds in Thiolato-, Sulfenato-, and Sulfinato-Co(III) Complexes / Monika Aranyosiová ... [et al.]
    In: International Journal of Quantum Chemistry. - Vol. 106, No. 1 (2006), s. 747-763
  61. ADC The absolute entropies of alkali metal borides. Simple patterns and high-level calculations / Ivan Černušák ... [et al.]
    In: Collection of Czechoslovak Chemical Communications. - Vol. 72, No. 2 (2007), s. 269-277
  62. ADC On the ground and some low-lying excited states of ScB: A multiconfigurational study / Ivan Černušák ... [et al.]
    In: Journal of Chemical Physics. - Vol. 126, No. 21 (2007), Art. No. 214311 [7 s.]
  63. ADC Gas-phase clustering of no(+) with H2S and H-2O / Milan Uhlár, Ivan Černušák
    In: Collection of Czechoslovak Chemical Communications. - Vol. 72, No. 8 (2007), s. 1122-1138
  64. ADC Electric Properties of Formaldehyde, Thioformaldehyde, Urea, Formamide, and Thioformamide - Post-HF and DFT Study / Zuzana Benková, Ivan Černušák, Pavol Zahradník
    In: International Journal of Quantum Chemistry. - Vol. 107, No. 11 (2007), s. 2133-2152
  65. ADC Improved theoretical calculations of InN in its X3sigma- ground state and in the first 3pí excited state / Lukáš Demovič ... [et al.]
    In: Chemical Physics Letters. - Vol. 447, No. 4-6 (2007), s. 215-220
  66. ADC MBPT and coupled-cluster activation barriers The model SN2 reaction: H- + CH3F = CH4F- / Miroslav Urban ... [et al.]
    In: Chemical Physics Letters. - Vol. 159, No. 2-3 (1989), s. 155-158
  67. ADC Anion Photoelectron Spectroscopy and CASSCF/CASPT2/RASSI Study of La-n(-) (n=1, 3-7) / A. S. Ivanov ... [et al.]
    In: Journal of Physical Chemistry A. - Vol. 119, No. 46 (2015), s. 11293-11303
  68. ADC The Kinetics of the Reaction C2H5 center dot + HI -> C2H6 + I-center dot over an Extended Temperature Range (213-623 K): Experiment and Modeling / Nicholas Leplat ... [et al.]
    In: Zeitschrift für Physikalische Chemie. - Vol. 229, No. 10-12, Sp. Iss. 2015, s. 1475-1501
  69. ADC Chemical Bond and Intermolecular Interactions / Miroslav Urban ... [et al.]
    In: Chemické listy. - Roč. 112, č. 10 (2018), s. 683-692
  70. ADC Theoretical study of static electric properties of benzothiazole containing push-pull systems as potential candidates for NLO materials / Zuzana Benková, Ivan Černušák, Pavol Zahradník
    In: Structural Chemistry. - Vol. 17, No. 3 (2006), s. 287-300
  71. ADC Basis set and electron correlation effects on static electric properties of 1,3-thiazoles and 1,3-benzothiazoles as potential fragments in push-pull NLO chromophores / Zuzana Benková, Ivan Černušák, Pavol Zahradník
    In: Molecular Physics. - Vol. 104, No. 13-14 (2006), s. 2011-2026
  72. 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
  73. ADC A coupled cluster study of the photoelectron spectra of C4- / J.D. Watts , I. Černušák, R.J. Bartlett
    In: Chemical Physics Letters. - Vol. 178, No. 2-3 (1991), s. 259-265
  74. ADC Potential energy surface of borazirene (HCNBH) / I. Černušák, S. Beck, J. Bartlett
    In: Journal of Physical Chemistry. - Vol. 96, No. 25 (1992), s. 10284-10289
  75. ADC C2H4B2N2: a prediction of ring and chain compounds / Ivan Černušák ... [et al.]
    In: Journal of the American Chemical Society. - Vol. 114, No. 27 (1992), s. 10955-10956
  76. ADC C2H4B2N2:Ab initio prediction of structure and properties of ring and chain compounds / Ivan Černušák ... [et al.]
    In: Journal of Physical Chemistry. - Vol. 98, No. 35 (1994), s. 8653-8659
  77. ADC Computational study of the I2O5 + H2O=2 HOIO2 gas-phase reaction / Sarah Khanniche ... [et al.]
    In: Chemical Physics Letters. - Vol. 662, October (2016), s. 114-119
  78. ADC Isomerization of cyanoborane anion / I. Černušák, H. Lischka
    In: Chemical Physics Letters. - Vol. 241, No. 3 (1995), s. 261-266
  79. ADC C(6h)-Hexa-azahexaborine, [(CH)BN](6): structure and magnetic properties of a proposed 18-electron aromatic ring / A. Soncini ... [et al.]
    In: Physical Chemistry Chemical Physics. - Vol. 3, No. 18 (2001), s. 3920-3923
  80. ADC Transfer Gibbs Energies for ClO3-, IO3-, ClO4- and IO4- Anions for Water-Methanol and Water-iso-Propyl Alcohol Mixtures. Some Quantum Chemical Aspects of the Ionic Solvation / Ján Benko ... [et al.]
    In: Journal of the Chemical Society, Faraday Transactions. - Vol. 92, No. 24 (1996), s. 4935-4941
  81. ADC Alkali Metal Borides MeB (Me = Li, Na, K, Rb, Cs, Fr): CASPT2 Calculations / Martina Čukovičová, Jozef Federič, Ivan Černušák
    In: International Journal of Quantum Chemistry. - Vol. 111, No. 13 (2011), s. 3438-3451
  82. ADC Complexes of Borane (1) [BH] and HBCN-, HBCO, HBCF+ : A Calculational and Conceptual Study / A. Pappová ... [et al.]
    In: Molecular Physics. - Vol. 89, No. 1 (1996), s. 247-265
  83. ADC Dicoordinate Boron and Phosphorus. HBCN- and HPCN- Case Study / Joel F. Liebman, Ivan Černušák, Andrea Miková
    In: International Journal of Quantum Chemistry. - Vol. 84, No. 1 (2001), s. 140-148
  84. ADC A theoretical study of the kinetics of the forward and reverse reactions HI + CH(3) = I + CH(4) / Katarína Mečiarová ... [et al.]
    In: Chemical Physics Letters. - Vol. 517, No. 4-6 (2011), s. 149-154
  85. ADC The isomerization reaction HNCBH3 <=> HCNBH3 / Pavel Neogrády ... [et al.]
    In: Journal of Molecular Structure-Theochem. - Vol. 90, No. 3-4 (1992), s. 261-269
  86. ADC Ring Currents and Magnetic Properties of Cyclopropenyl Cation and Isolelestronic Triangular 2π-electron Systems / I. Černušák, P. W. Fowler, E. Steiner
    In: Molecular Physics. - Vol. 91, No. 3 (1997), s. 401-413
  87. ADC An analysis of Static Dipole Polarizabilities Using. Density Functional Theory: N2, H2, F- and HF / O. N. Ventura, M. Kieninger, I. Černušák
    In: Journal of Molecular Structure-Theochem. - Vol. 437, Sp. Iss. (1997), s. 489-501
  88. ADD Effect of hydratation of hydrogen bond in Li+..H2O..OH- Ab initio SCF calculations / Ivan Černušák, Miroslav Urban
    In: Collection of Czechoslovak Chemical Communications. - Vol. 43 (1978), s. 1956-1964
  89. ADD Ab initio calcuations of the rate constants of the reaction F- +CH3 _ F...CH3...F- / Ivan Černušák ... [et al.]
    In: Chemical papers. - Vol. 36 (1982), s. 749-760
  90. ADD Monte Carlo computer experiments and chemical reactivity / Ivan Černušák
    In: Chemické listy [elektronický dokument]. - Vol. 80, No. 3 (1986), s. 225-247
  91. ADD Effect of electron correlation on SN2 activation barriers Fourth order MBPT calculations / Ivan Černušák, Miroslav Urban
    In: Collection of Czechoslovak Chemical Communications. - Vol. 53, No. 10 (1988), s. 2239-2249
  92. ADD Ion-water midi-1 pair potential for computer simulation / I. Černušák, A. Bucsi, M. Urban
    In: Chemical papers. - Vol. 44, No. 5 (1990), s. 577-587
  93. ADF Narration about colour: Indigo story / Ivan Černušák, Danica Černušáková
    In: Architektonické listy FA STU. - Roč. 10, č. 3-4 (2006), s. 18-21
  94. AEG Štúdium jednoduchých zlúčenín pomocou teraherzovej spektroskopie v ďalekej infračervenej oblasti / Daniel Zich ... [et al.]
    In: Chemické listy [elektronický dokument]. - Vol. 104, No. 6 (2010), s. 497
  95. AFC Reactivity of iodoalkanes / Ivan Černušák .. [et al.]
    In: Nonequilibrium processes in Plasma, Combustion, and atmosphere. - ISBN 978-5-94588-121-1. - Moscow : TORUS PRESS, 2012. - S. 3-9
  96. AFD On the applicability of MP2.5 method in atmospheric reactivity / Siba Suliman, Michal Novotný, Ivan Černušák
    In: Študentská vedecká konferencia Prif UK 2017 [elektronický dokument] : zborník recenzovaných príspevkov. - ISBN 978-80-223-4310-7. - Bratislava : Univerzita Komenského, 2017. - S. 1306-1311 [online]
  97. AFD Elektrónová štruktúra a vlastnosti fluorovaných uhľovodíkov / Ladislav Éhn, Ivan Černušák
    In: Študentská vedecká konferencia PriF UK 2013 [elektronický zdroj]. - ISBN 978-80-223-3392-4. - Bratislava : Univerzita Komenského, 2013. - S. 962-966 [CD-ROM]
  98. AFD Chémia rádio-frekvenčného zdroja negatívnych iónov vodíka / Ján Škoviera, Ivan Černušák
    In: Študentská vedecká konferencia PriF UK 2013 [elektronický zdroj]. - ISBN 978-80-223-3392-4. - Bratislava : Univerzita Komenského, 2013. - S. 1178-1181 [CD-ROM]
  99. AFD Monohydrated complexes of iodine and caesium compounds: Modeling for a PWR reactor / Mária Sudolská, Laurent Cantrel, Ivan Černušák
    In: Študentská vedecká konferencia PriF UK 2014 [elektronický dokument]. - ISBN 978-80-223-3592-8. - Bratislava : Univerzita Komenského, 2014. - S. 1146-1151 [CD-ROM]
  100. AFD Polarizovateľnosti rôzne nabitých iónov bóru a fluóru / Ladislav Éhn, Ivan Černušák
    In: Študentská vedecká konferencia PriF UK 2014 [elektronický dokument]. - ISBN 978-80-223-3592-8. - Bratislava : Univerzita Komenského, 2014. - S. 942-947 [CD-ROM]
  101. AFD Spektroskopické vlastnosti dvojatómových molekúl CsCd a CdI / Silvia Kozáková, Ivan Černušák, Laurent Cantrel
    In: Študentská vedecká konferencia PriF UK 2019 [elektronický dokument] : zborník recenzovaných príspevkov. - ISBN 978-80-223-4711-2. - Bratislava : Univerzita Komenského v Bratislave, 2019. - S. 785-790 [print]
  102. AFD Computational Study of the Reaction of HO2 with HOIO / Siba John Suliman, Florent Louis, Ivan Černušák
    In: Študentská vedecká konferencia PriF UK 2019 [elektronický dokument] : zborník recenzovaných príspevkov. - ISBN 978-80-223-4711-2. - Bratislava : Univerzita Komenského v Bratislave, 2019. - S. 955-960 [print]
  103. AFD Ab initio and DFT benchmarking of tungsten nanoclusters and tungsten hydrides / Ján Škoviera ... [et al.]
    In: Študentská vedecká konferencia PriF UK 2015 [elektronický dokument] : zborník recenzovaných príspevkov. - ISBN 978-80-223-3859-2. - Bratislava : Univerzita Komenského, 2015. - S. 1121-1126 [CD-ROM]
  104. AFD Chémia a architektúra / Ivan Černušák
    In: Komunikatívny priestor. - Bratislava : STU, 2007. - S. 31-35
  105. AFD Príroda, umenie, architektúra / Danica Černušáková, Ivan Černušák
    In: Komunikatívny priestor. - Bratislava : STU, 2007. - S. 36-41
  106. AFD Výpočty elektronických excitovaných stavov molekuly MoCs / Dávid Vrška ... [et al.]
    In: Študentská vedecká konferencia PriF UK 2018. Zborník recenzovaných príspevkov [elektronický dokument]. - ISBN 978-80-223-4517-0. - Bratislava : Univerzita Komenského v Bratislave, 2018. - S. 1102-1106 [online]
  107. 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
  108. AFE Atmospheric Chemistry of Iodine / Ivan Černušák ... [et al.]
    In: Ninth triennial congress of the World Association of Theoretical and Computational Chemists -WATOC 2011. - [S.l.] : [s.n], 2011. - S. IL 083
  109. AFE Indium Nitride - MRDCI and CC Study / Lukáš Demovič ... [et al.]
    In: CESTC 2007. - Graz : Graz University of Technology, 2007. - S. L23
  110. 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
  111. 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
  112. AFG Micro-hydration in atmospheric chemistry of NO+ / Ivan Černušák, Pavel Jungwirth, Milan Uhlár
    In: Central European Symposium on Theoretical Chemistry 2009. - Budapest : Eötvös Loránd University, 2009. - S. 28
  113. AFG IR Spectra of Co(III) Complexes, Experimental and Computational Study / Monika Aranyosiová ... [et al.]
    In: 5th European Conference on Computational Chemistry. - Toulouse : Universite Paul Sabatier, 2004. - S. 27
  114. AFG Microhydration of iodine and caesium compouds / Mária Sudolská, Laurent Cantrel, Ivan Černušák
    In: CESTC 2012. - Graz : Graz University, 2012. - Nestr. [1 s.]
  115. AFG Chemisorption of H, D and T on beryllium surface / Jozef Federič, Ivan Černušák
    In: CESTC 2012. - Graz : Graz University, 2012. - Nestr. [1 s.]
  116. AFG Theoretical study of properties of beryllium clusters / Daniel Labanc ... [et al.]
    In: CESTC 2012. - Graz : Graz University, 2012. - Nestr. [1 s.]
  117. AFG Modelling chemical equilibria of iodine performance of DK-CCSD(T) approach / Katarína Mečiarová, Ivan Černušák, Laurent Centrel
    In: Central European Symposium on Theoretical Chemistry 2008. - Praha : AS CR, 2008. - S. PII-14
  118. AFG Dimers of InN and GaN. MP2 and / Lucia Šimová ... [et al.]
    In: 8th Congress of the World Association of the Theoretical and Computational Chemists. - Sydney : WATOC, 2008. - S. OC060
  119. AFG Spectroscopic and Electric Properties of Tungsten carbide / Ivan Černušák ... [et al.]
    In: 8th Congress of the World Association of the Theoretical and Computational Chemists. - Sydney : WATOC, 2008. - S. PP502
  120. AFG Electric properties of small fluorocarbons and their relation to high temperature plasma / Ladislav Éhn ... [et al.]
    In: CESTC 2012. - Graz : Graz University, 2012. - Nestr. [1 s.]
  121. AFG Kinetic properties of Cesium Hydride Clusters / Ján Škoviera, Ivan Černušák, Florent Louis
    In: CESTC 2013 - Symposium on Theoretical Chemistry. - ISBN 978-80-87351-26-0. - Praha : J. Heyrovský Institute of Physical Chemistry, 2013. - S. 78
  122. AFG The reactivity of oh radical toward CH2ICI molecule in the atmosphere / Katarína Mečiarová ... [et al.]
    In: JCS Symposium on Theoretical Chemistry 2011 . Conference book. - Liblice : UOCHB AV ČR, 2011. - nestr. [1 s.]
  123. AFG Chemisorption of deuterium and tritium on the model surface of tungsten carbide / Jozef Federič, Ivan Černušák
    In: 10-th Central European Symposium on Theoretical Chemistry. CESTC 2011. - [S.l.] : [s.n.], 2011. - S. 69
  124. AFG Spectroscopic properties of CsH, CsH+ and CsH- / Ján Škoviera, Ivan Černušák
    In: 10-th Central European Symposium on Theoretical Chemistry. CESTC 2011. - [S.l.] : [s.n.], 2011. - S. 64
  125. AFG Ground and low-lying excited states of iodine molecule I2 and IO by CCSD(T) and CASPT2/RASSI methods / Katarína Mečiarová, Lukáš Demovič, Ivan Černušák
    In: 10-th Central European Symposium on Theoretical Chemistry. CESTC 2011. - [S.l.] : [s.n.], 2011. - S. 83
  126. AFG Molecular complexes containing iodine species and water molecule / Mária Sudolská, Laurent Cantrel, Ivan Černušák
    In: 10-th Central European Symposium on Theoretical Chemistry. CESTC 2011. - [S.l.] : [s.n.], 2011. - S. 104-105
  127. AFG Complexes of Cs, CsOH, CsI and Cs2I2 with water / Mária Sudolská, Laurent Cantrel, Ivan Černušák
    In: 9th European Conference of Computational Chemistry (EuCo-CC9) [elektronický zdroj]. - ISBN 978-693-9970-37-3. - [Sopron] : [s.n.], 2013. - Nestr. [1 s.] [online]
  128. AFG Ab initio study of the stability of beryllium clusters Be2-12 / Martin Šulka ... [et al.]
    In: 10-th Central European Symposium on Theoretical Chemistry. CESTC 2011. - [S.l.] : [s.n.], 2011. - S. 112
  129. AFG Reactivity of iodoalkanes towards OH radical - atmospheric chemistry challenge / Mária Sudolská ... [et al.]
    In: CESTC 2013 - Symposium on Theoretical Chemistry. - ISBN 978-80-87351-26-0. - Praha : J. Heyrovský Institute of Physical Chemistry, 2013. - S. 87
  130. AFG A theoretical study of the microhydration processes of nitrogen iodine oxides: implications for atmospheric chemistry and nuclear safety / Florent Louis ... [et al.]
    In: CESTC 2014 [elektronický zdroj]. - ISBN 978-963-313-132-9. - [Budapest] : [Connections 2000], 2014. - S. 4 [online]
  131. AFG Calculation of properties of clusters containing Be / Daniel Labanc ... [et al.]
    In: CESTC 2013 - Symposium on Theoretical Chemistry. - ISBN 978-80-87351-26-0. - Praha : J. Heyrovský Institute of Physical Chemistry, 2013. - S. 55
  132. AFG Spectroscopic properties of InN in X-3-Sigma-minus and 3-Pi states. Comparison of MRDCI and DK-CCSD(T) methods / Lukáš Demovič ... [et al.]
    In: Molecular Quantum Mechanics - Analytic Gradients and Beyond. - ISBN 978-963-463-924-4. - Budapest : ELTE Institute of Chemistry, 2007. - S. 193
  133. AFH Výpočet rýchlostnej konštanty reakcie F- + CH3F - F...CH3...F- v plynnej fáze / I. Černušák ... [et al.]
    In: Zborník zjazdu chemikov. - Bratislava : [s.n.], 1979. - S. 124
  134. AFH MB-RSPT calculations of the correlation energy contribution to the activation barrier in the process F- + CH3 = FCH3F- / Ivan Černušák, Miroslav Urban
    In: Proceedings of Microsymposium on quantum chemistry. - Liblice : [s.n.], 1980. - S. 39
  135. AFH Monte Carlo calculation of the solvent effect in the reaction F- +CH3F - FCH3F- / Ivan Černušák, Miroslav Urban
    In: Proceedings of Microsymposium on quantum chemistry. - Liblice : [s.n.], 1982. - S. 59
  136. 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
  137. AFH Vplyv solvatácie OH-iónov na alkalickú hydrolýzu monometylestéru kyseliny tereftalovej / Ján Benko, Ivan Černušák, Vladislav Holba
    In: 40. celoštátny zjazd chemikov. - Banská Štiavnica : Čsl. spol. chem., 1984. - S. 149
  138. 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
  139. AFH Fourth-order MBPT calculations of SV2 reactions / Ivan Černušák, Miroslav Urban
    In: Sympózium kvantovej farmakológie. - [s.l.] : [s.n.], 1987. - S. 44
  140. AFH Comparison of MBPT and CC barriers for SN2 reaction H- + CH3 = CH4F- / M. Urban, I. Černušák, G.H.F. Diercksen
    In: Sympózium kvantovej chémie. Zborník. - [s.l.] : [s.n.], 1987. - S. 5
  141. AFH Ground and low-lying excited states of neutral and charged CsH / Ján Škoviera, Ivan Černušák
    In: Advances in Computational Spectroscopy. - ISBN 978-80-557-0768-6. - Banská Bystrica : Univerzita Mateja Bela, 2014. - S. 49
  142. AFH Príprava a vlastnosti nových derivátov 2-etoxychromónov / Ján Benko ... [et al.]
    In: ChemZi. - Roč. 1, č. 1 (2005), s. 75-76
  143. AFH Interactions of monovalent cations with acetonitrile / Ivan Černušák ... [et al.]
    In: ChemZi. - Roč. 1, č. 1 (2005), s. 76
  144. AFH Study of NO+...X (X=CO, Ne, H2S, N2) Complexes. Analysis of the Interaction Energy / Milan Uhlár ... [et al.]
    In: 13th European Seminar on Computational Methods in Quantum Chemistry. - Bratislava : SAV, 2005. - S. 26
  145. 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
  146. AFH Quantum chemical calculations of molecular properties and reactivity / M. Urban ... [et al.]
    In: Academic initiative - IBM seminář. Proceedings. - Praha : [s.n.], 1992. - S. 51
  147. AFK Effect of spin-orbit coupling on potential curves and spectroscopic properties of IO and I2 / Katarína Mečiarová, Lukáš Demovič, Ivan Černušák
    In: 8th European Conference on Computational Chemistry. - Lund : University of Lund, 2010. - S. 104
  148. AFK MD modelling of WC slab / Jozef Federič, Ivan Černušák
    In: 8th European Conference on Computational Chemistry. - Lund : University of Lund, 2010. - S. 73
  149. AFK Alkali metal borides MeB, (Me=Li, Na, K, Rb, Cs, Fr) / Martina Čukovičová, Ivan Černušák, Jozef Federič
    In: 50th Sanibel Symposium. - Florida : University of Florida, 2010. - nestr [1 s.]
  150. AFK Accurate coupled cluster and relativistic calculation of selected molecular properties / Miroslav Urban ... [et al.]
    In: 6th World Congress of Theoretical Oriented Chemists. - Zürich : Swiss Federal Institute of Technology, 2002. - S. PA86
  151. AFK Potential curves and spectroscopic constants for the ground X2 pí and excited a4 sigma states of IO / Katarína Mečiarová, Lukáš Demovič, Ivan Černušák
    In: 13th International Congress of Quantum Chemistry. - ISBN 978-952-10-5618-5. - Helsinki : University of Helsinki, 2009. - S. 364
  152. AFK Ab initio Study of NO+...X(X=CO, CO2, H2, N2, F2, Cl2, FCl, Ne, H2O, H2S, NH3) Complexes / Milan Uhlár, Ivan Černušák
    In: The Systematic Treatment of Electron Correlation: A Celebration of the Science of Rodney J. Bartlett. - Gainesville : University of Florida, 2004. - S. 2
  153. AFK Study of NO+ ... X Complexes. Analysis of the Interaction energy / Milan Uhlár, Ivan Černušák
    In: 6-th Session of the V. A. Fock School on Quantum and Computational Chemistry. - Moscow : Karpov Institute of Physical Chemistry, 2003. - S. 156
  154. 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
  155. AFK Confined quantum systems: the four lowest 1 states of the lithium molecule / T. Sako, I. Černušák, G. H. F. Diercksen
    In: 4th European Conference on Computational Chemistry EUCO-CC4. - Perugia : University of Perugia, 2002. - S. 18
  156. AFK Ground and Low-lying Excited States of ScB / Ivan Černušák ... [et al.]
    In: 4th European Conference on Computational Chemistry EUCO-CC4. - Perugia : University of Perugia, 2002. - S. 83
  157. 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
  158. AFK Towards new nanomaterials based on BxCyNz molecules / Michal Novotný ... [et al.]
    In: CESTC 2014 [elektronický zdroj]. - ISBN 978-963-313-132-9. - [Budapest] : [Connections 2000], 2014. - S. 51 [online]
  159. AFK Microsolvation of halogen-ammonia ion-pairs / Jozef Federič, Ivan Černušák
    In: 9th European Conference of Computational Chemistry (EuCo-CC9) [elektronický zdroj]. - ISBN 978-693-9970-37-3. - [Sopron] : [s.n.], 2013. - Nestr. [1 s.] [online]
  160. AFK Structure and reactivity of CsxHy clusters / Ján Škoviera, Ivan Černušák, Florent Louis
    In: 9th European Conference of Computational Chemistry (EuCo-CC9) [elektronický zdroj]. - ISBN 978-693-9970-37-3. - [Sopron] : [s.n.], 2013. - Nestr. [1 s.] [online]
  161. AFK Molecular modelling of microsolvated ion pairs / Jozef Federič, Ivan Černušák
    In: Ninth triennial congress of the World Association of Theoretical and Computational Chemists -WATOC 2011. - [S.l.] : [s.n], 2011. - S. PII 292
  162. AFK Properties of small and medium sized beryllium clusters containing hydrogen / Daniel Labanc ... [et al.]
    In: CESTC 2014 [elektronický zdroj]. - ISBN 978-963-313-132-9. - [Budapest] : [Connections 2000], 2014. - S. 62 [online]
  163. AFK NLO Responses of π-conjugated oligomers containing carbon, boron and nitrogen skeleton atoms / Miroslav Medveď ... [et al.]
    In: Ninth triennial congress of the World Association of Theoretical and Computational Chemists -WATOC 2011. - [S.l.] : [s.n], 2011. - S. PII 022
  164. AFK IR Spectra of Co III Complexes. Experimental and Computational Study / Monika Aranyosiová ... [et al.]
    In: Computational Tools for Molecules, Clusters and Nanostructures. - Karlsruhe : Universität Karlsruhe, 2005. - S. 23
  165. AFK Ab - initio study of spectroscopic properties of alkali metal borides MeB (Me=Li, Na, K, Rb, Cs, Fr) / Martina Čukovičová, Ivan Černušák
    In: CESTC 2007. - Graz : Graz University of Technology, 2007. - S. P7
  166. AFL Weak interactions between air pollutants / Šimon Budzák, Ivan Černušák, Miroslav Medveď
    In: 9th Central European Symposium on Theoretical Chemistry. - ISBN 978-80-223-2907-1. - Bratislava : Univerzita Komenského, 2010. - S. 67-68
  167. AFL MD modelling of tungsten carbide slab / Jozef Federič, Ivan Černušák
    In: 9th Central European Symposium on Theoretical Chemistry. - ISBN 978-80-223-2907-1. - Bratislava : Univerzita Komenského, 2010. - S. 75-76
  168. AFL Weak interactions between air pollutants: CO-SO2 case study / Šimon Budzák, Ivan Černušák, Miroslav Medveď
    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. 60
  169. AFL Microsolvation of F-.NH4+ and Cl-.NH4+ ion-pairs / Jozef Federič, Pavel Jungwirth, Ivan Černušák
    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. 66-68
  170. AFL Spectroscopic properties and spin-orbit splitting for the ground X2Π and excited a4Σ- states of IO / Katarína Mečiarová, Lukáš Demovič, Ivan Černušák
    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. 83-85
  171. AFL Ab initio Study of Spectroscopic Properties of Bimetalic Molecules MeB (Me=Li, Na, K, Br, Cs, Fr) Using CASPT2, CCSD(T) and MRCI Methods / Martina Čukovičová, Ivan Černušák
    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. 98-99
  172. AFL Experimentálne a teoretické štúdium interakcií dvojmocných iónov v prostredí voda-acetonitril / Soňa Halászová ... [et al.]
    In: ChemZi. - Roč. 7, č. 13 (2011), s. 150
  173. AFL Theoretical study of static electric properties of conjugated molecules / Zuzana Benková, Ivan Černušák, Pavol Zahradník
    In: 6th European Conference on Computational Chemistry EUCO-CC6. - Bratislava : UK, 2006. - S. 70-71
  174. AFL Gas-phase solvation of the NO+...H2S reaction / M. Uhlár, I. Černušák
    In: 6th European Conference on Computational Chemistry EUCO-CC6. - Bratislava : UK, 2006. - S. 135
  175. BAB Encyclopaedia Beliana : slovenská všeobecná encyklopédia : 8. zv. : Kalh-Kokp. / Kolektív autorov
    Bratislava : Encyklopedický ústav SAV, 2016
  176. BAB Encyclopaedia Beliana : slovenská všeobecná encyklopédia : 6. zv. : His-Im. / Kolektív autorov
    Bratislava : Encyklopedický ústav SAV, 2010
  177. BAB Encyclopaedia Beliana : slovenská všeobecná encyklopédia v dvanástich zväzkoch : 5. zv. : Galb-Hir. / Kolektív autorov
    Bratislava : Encyklopedický ústav SAV, 2007
  178. BAB Encyclopaedia Beliana : slovenská všeobecná encyklopédia v dvanástich zväzkoch : 4. zv. : Eh-Gala. / Kolektív autorov
    Bratislava : Encyklopedický ústav SAV, 2005
  179. BAB Encyclopaedia Beliana : slovenská všeobecná encyklopédia : 7. zv. : In-Kalg. / Kolektív autorov
    Bratislava : Encyklopedický ústav SAV, 2013
  180. BCI Environmentálna fyzikálna chémia / Ivan Černušák ... [et al.]
    Bratislava : Univerzita Komenského v Bratislave, 2002
  181. BCI Základy numerickej matematiky pre nematematikov / Ivan Černušák, Jozef Noga, Pavel Neogrády
    Bratislava : Univerzita Komenského v Bratislave, 2001
  182. BED Zázračná látka - voda / Ivan Černušák, Martin Chaplin
    In: Vybrané kapitoly z prírodných vied pre študentov a učiteľov stredných škôl. - ISBN 978-80-223-2547-9. - Bratislava : Univerzita Komenského, 2008. - S. 275-314
  183. BEF Modelovanie, modely a modelky, alebo dobre utajená chémia? / Ivan Černušák
    In: Súčasné problémy vo vyučovaní chémie XII. - ISBN 978-80-223-2545-5. - Bratislava : Univerzita Komenského, 2008. - S. 4-14
  184. BFA W2, W4, WH, WH2: Ab initio and DFT benchmarks / Michal Novotný ... [et al.]
    In: Internatioanl workshop on Models and data for Plasma-Material Interaction in Fusion Devices : MoD-PMI 2015 [elektronický zdroj]. - [Marseille] : [Aix-Marseille University], 2015. - S. 46 [USB kľúč]
  185. BFA Calculations of cesium doped molybdenum materials for nuclear fusion applications / Michal Novotný, Ivan Černušák
    In: TACC 2016 : 4th Conference on Theory and Applications of Computational Chemistry [elektronický zdroj]. - [Seattle] : [University of Washington], 2016. - S. 195 [online]
  186. BFA Spectroscopic properties of diatomic molecules CdI and CsCd / Silvia Kozáková, Ivan Černušák, Laurent Cantrel
    In: CESTC 2019 [elektronický dokument] : 17th Central European Symposium on Theoretical Chemistry, 9. - 12. 9. 2019, Burg Schlaining, Austria. - Wien : Universität Wien, 2019. - S. 69-69 [online]
  187. BFA On the applicability of MP2.5 method in atmospheric reactivity / Siba Suleiman ... [et al.]
    In: 43rd Congress of Theoretical Chemists of Latin Expression [elektronický zdroj]. - Paris : [s.n.], 2017. - S. 107 [online]
  188. BFA Comparison of UHF and ROHF reference for the MP2.5 method. Case study of atmospheric reactivity / Siba John Suliman ... [et al.]
    In: 16th International congress of quantum chemistry [elektronický dokument]. - Menton : [s.n.], 2018. - S. [1-1] [CD-ROM]
  189. BFA Modelling of the behaviour of iodine oxides / Sarah Khanniche ... [et al.]
    In: 35. édition du Colloque Annuel du Groupe Francais de Cinétique et Photochimie. - [Nancy] : [Groupe Francais de Cinétique et Photochimie], 2015. - S. 8
  190. BFA A theoretical study of the thermochemical properties of nitrogen iodine oxides, their microhydration processes, and the IO oxidation by CO / Florent Louis ... [et al.]
    In: 35. édition du Colloque Annuel du Groupe Francais de Cinétique et Photochimie. - [Nancy] : [Groupe Francais de Cinétique et Photochimie], 2015. - S. 34
  191. BFA Many-body decomposition of the interaction energy in lowest beryllium clusters Be3-8 / Martin Šulka ... [et al.]
    In: Joint ICTP-IAEA Conference on Models and Data for Plasma-Material Interaction in Fusion Devices [elektronický zdroj]. - [s.l.] : [s.n.], 2014. - S. 20-21 [online]
  192. BFA Molecular properties of neutral and charged CsH in the context of the heating and current drive systems* / Ivan Černušák ... [et al.]
    In: Joint ICTP-IAEA Conference on Models and Data for Plasma-Material Interaction in Fusion Devices [elektronický zdroj]. - [s.l.] : [s.n.], 2014. - S. 32-33 [online]
  193. BFA Photoelectron Spectroscopy and ab initio Study of Lan(n=1-3) / Xinxing Zhang ... [et al.]
    In: International Conference on Chemical Bonding. - Los Angeles : University of California, 2013. - S. 27-28
  194. FAI Materials and Plasma-Wall Interactions (CD ROM) / zost. Ivan Černušák, zost. Jozef Federič
    Bratislava : Univerzita Komenského v Bratislave, 2010
  195. FAI 9-th Central European Symposium on Theoretical Chemistry / Eds. Jozef Noga, Miroslav Melicherčík, Ivan Černušák
    Bratislava : Univerzita Komenského v Bratislave, 2010
  196. FAI Proceedings from the 3rd Japan-Czech-Slovak Symposium for Theoretical and Computational Chemistry / zost. Ivan Černušák, Miroslav Urban
    Bratislava : Univerzita Komenského v Bratislave, 2009
  197. GHG Electron induced excitation of H2 and D2 leading to continuum radiation / A. Ribar... [et al.]
    In: ICPIG 2015 [elektronický zdroj]. - [Iasi] : [Alexandru Ioan Cruza University], 2015. - Art. No. P2.06 [2 s.] [online]
  198. GII Počítačové spracovanie ekologickej analýzy : ZN-37/87. / Ivan Černušák, Danica Černušáková
    Bratislava : Univerzita Komenského v Bratislave, 1987
  199. GII Rozprávanie o farbe [elektronický dokument] : . / Ivan Černušák, Danica Černušáková
    Bratislava : Prírodovedecká fakulta UK, 2005