Collection of Czechoslovak Chemical Communications - digital archive 

Individual author index pages

• Stanislav Biskupič
• Peter Pelikán

Other CCCC articles of these authors

• Michal Ilčin*, Vladimír Lukeš, Viliam Laurinc and Stanislav Biskupič
  Theoretical Study of the vdW Complex Cd···N₂
  2008, Vol. 73, Issue 10, pp. 1357–1371 [Abstract]
• Michal Ilčin, Vladimír Lukeš, Viliam Laurinc* and Stanislav Biskupič
  On the Viscosity and Physical Origin of Stability of Weakly Bound Complexes CdZn, HgZn and HgCd
  2007, Vol. 72, Issue 3, pp. 363–378 [Abstract]
• Michal Ilčin, Vladimír Lukeš, Viliam Laurinc* and Stanislav Biskupič
  Theoretical Study of H₂...I^- van der Waals Anion Complex
  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]
• Vladimír Lukeš, Viliam Laurinc*, Michal Ilčin and Stanislav Biskupič
  Ab initio Study of the Li-CO van der Waals Complex
  2003, Vol. 68, Issue 1, pp. 35–46 [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]
• Zdeněk Černošek, Marek Liška, Peter Pelikán, Eva Černošková, Marián Valko and Miloslav Frumar
  Computer Simulation of Electron Spin Resonance Spectra of Ge₂₅S₇₅and Ge₃₀S₇₀ Bulk Glasses
  1997, Vol. 62, Issue 11, pp. 1721–1729 [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]
• Marián Valko, Milan Mazúr, Peter Pelikán, Ivan Kováčik, Peter Baran and Dušan Valigura
  Powder ESR spectra of the complexes [Cu(phen)₂X]ClO₄ and [Cu(bipy)₂I]ClO₄
  1990, Vol. 55, Issue 7, pp. 1660–1665 [Abstract]
• Martin Breza and Peter Pelikán
  Vibronic constants for tetrahedral complexes with triple degenerate electron terms
  1990, Vol. 55, Issue 6, pp. 1416–1426 [Abstract]
• Martin Breza and Peter Pelikán
  An alternative model of the vibronic coupling in octahedral complexes
  1988, Vol. 53, Issue 6, pp. 1134–1140 [Abstract]
• Peter Pelikán and Marek Liška
  MO study of T_d-D_4h equilibrium in complexes of transition metals. II. Equilibrium in tetrafluoro and tetrabromo complexes of atoms of the first transition row
  1984, Vol. 49, Issue 12, pp. 2837–2856 [Abstract]
• Andrej Staško, Ľubomír Malík, Peter Pelikán and Ján Reguli
  Anion radicals of beta diketonates
  1983, Vol. 48, Issue 9, pp. 2525–2530 [Abstract]
• Andrej Staško, Peter Pelikán, František Tomanovič and Viliam Pätoprstý
  ESR study of anion radicals produced in cathodic reduction of 2-furfural derivatives
  1979, Vol. 44, Issue 3, pp. 762–772 [Abstract]