Collect. Czech. Chem. Commun. 2003, 68, 35-46
https://doi.org/10.1135/cccc20030035

Ab initio Study of the Li-CO van der Waals Complex

Vladimír Lukeša, Viliam Laurinca,*, Michal Ilčina and Stanislav Biskupičb

a Department of Chemical Physics, Slovak University of Technology, Radlinského 9, SK-812 37 Bratislava, Slovak Republic
b Department of Physical Chemistry, Slovak University of Technology, Radlinského 9, SK-812 37 Bratislava, Slovak Republic

Individual author index pages


Other CCCC articles of these authors

  • Michal Ilčin*, Vladimír Lukeš, Viliam Laurinc and Stanislav Biskupič
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    2007, Vol. 72, Issue 3, pp. 363–378 [Abstract]
  • Michal Ilčin, Vladimír Lukeš, Viliam Laurinc* and Stanislav Biskupič
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    2005, Vol. 70, Issue 6, pp. 797–810 [Abstract]
  • Martin Breza* and Stanislav Biskupič
    On the Structure of Boat-Shaped Hexalead(II) Cations with OH Bridges
    2004, Vol. 69, Issue 11, pp. 2055–2067 [Abstract]
  • Martin Breza* and Stanislav Biskupič
    On the Structure of Tetralead(II) Complexes with OH Bridges
    2004, Vol. 69, Issue 11, pp. 2045–2054 [Abstract]
  • Juraj Raab, Andrej Antušek, Stanislav Biskupič and Miroslav Urban*
    A Coupled Cluster Study of van der Waals Interactions of the He Atom with CN, NO and O2 Radicals
    2004, Vol. 69, Issue 1, pp. 189–212 [Abstract]
  • Vladimír Lukeš, Viliam Laurinc*, Michal Ilčin and Stanislav Biskupič
    On the Structure and Physical Origin of the Weak Interaction Between H and CO
    2004, Vol. 69, Issue 1, pp. 1–12 [Abstract]
  • Martin Breza* and Stanislav Biskupič
    On the Stability of Hydroxo-Dilead(II) Complex Cations
    2003, Vol. 68, Issue 12, pp. 2377–2385 [Abstract]
  • Ján Micanko, Stanislav Biskupič* and Martina Bittererová
    Correlation, Relativistic and Adiabatic Corrections to the Ground State Potential Curve of the Hydrogen Molecule
    2000, Vol. 65, Issue 9, pp. 1387–1393 [Abstract]
  • Martina Bittererová, Stanislav Biskupič, Hans Lischka and Viliam Klimo
    Ab initio Study of the Potential Curves for CO (X1Σ+), CH (X2Π) and OH (X2Π)
    1994, Vol. 59, Issue 6, pp. 1241–1250 [Abstract]
  • Viliam Klimo, Martina Bittererová, Stanislav Biskupič, Ján Urban and Miroslav Micov
    Temperature Dependences in the O + OH → O2 + H Reaction. Quasiclassical Trajectory Calculation
    1993, Vol. 58, Issue 2, pp. 234–243 [Abstract]
  • Stanislav Biskupič and Peter Pelikán
    Evaluation of pseudopotential integrals over gaussian lobe basis functions
    1980, Vol. 45, Issue 10, pp. 2724–2727 [Abstract]