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Ivan Černušák

• Ivan Černušák*, Jozef Federič, Pavel Jungwirth and Milan Uhlár
  Effects of micro-hydration in proton transfer from H₂S·NO⁺ complex to water: Ab initio and molecular dynamics study
  2011, Vol. 76, Issue 5, pp. 585–603 [Abstract]
• Katarína Mečiarová, Laurent Cantrel and Ivan Černušák*
  Thermodynamic Data of Iodine Reactions Calculated by Quantum Chemistry. Training Set of Molecules
  2008, Vol. 73, Issue 10, pp. 1340–1356 [Abstract]
• Milan Uhlár and Ivan Černušák*
  Gas-Phase Clustering of NO⁺ with H₂S and H₂O
  2007, Vol. 72, Issue 8, pp. 1122–1138 [Abstract]
• Ivan Černušák*, Martina Čukovičová, Alexandra A. Asiama, Susan K. Gregurick, Paul A. Hoover, Sarah C. Tsay and Joel F. Liebman*
  The Absolute Entropies of Alkali Metal Borides. Simple Patterns and High-Level Calculations
  2007, Vol. 72, Issue 2, pp. 269–277 [Abstract]
• Miroslav Medveď*, Ivan Černušák, Stanislav Kedžuch and Jozef Noga
  Electric Properties of Cyanoborane Isomers
  2005, Vol. 70, Issue 8, pp. 1055–1081 [Abstract]
• Ivan Černušák*, Susan K. Gregurick, Marjorie Roswell, Carol A. Deakyne, H. Donald Brooke Jenkins and Joel F. Liebman*
  Additivity of Absolute Entropies
  2004, Vol. 69, Issue 1, pp. 213–230 [Abstract]
• Ivan Černušák, Vladimir Kellö* and Andrzej J. Sadlej
  Standardized Medium-Size Basis Sets for Calculations of Molecular Electric Properties: Group IIIA
  2003, Vol. 68, Issue 2, pp. 211–239 [Abstract]
• Ivan Černušák*, Alena Zavažanová, Juraj Raab and Pavel Neogrády
  Group IIIa Hydrides XH₂ and XH₂^- (X = B, Al, Ga): Electron Affinities and Singlet-Triplet Splittings Revisited
  2003, Vol. 68, Issue 1, pp. 75–88 [Abstract]
• Ivan Černušák and Miroslav Urban
  Effect of electron correlation on S_N2 activation barriers. Fourth-order MBPT calculations
  1988, Vol. 53, Issue 10, pp. 2239–2249 [Abstract]
• Ivan Černušák and Miroslav Urban
  Monte Carlo calculations of solvent effect in the reaction F^- + CH₃F = F...CH₃....F^-
  1984, Vol. 49, Issue 8, pp. 1854–1868 [Abstract]
• Ivan Černušák and Miroslav Urban
  Effect of hydration on hydrogen bond in Li⁺···H₂O···OH^-. Ab initio SCF calculations
  1978, Vol. 43, Issue 8, pp. 1956–1964 [Abstract]

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