Collect. Czech. Chem. Commun. 1978, 43, 3292-3296

On the projection approach to interpretation of chemical valence concepts

Rudolf Polák

Individual author index pages

Other CCCC articles of these authors

  • Jiří Fišer* and Rudolf Polák
    Electron Affinities of BN, NO and NF: Coupled Cluster and Multireference Configuration Interaction Calculations
    2005, Vol. 70, Issue 7, pp. 923–940 [Abstract]
  • Jiří Fišer*, Tomáš Boublík and Rudolf Polák
    Intermolecular Interactions in the (CO2)2, N2-CO2 and CO-CO2 Complexes
    2004, Vol. 69, Issue 1, pp. 177–188 [Abstract]
  • Rudolf Polák* and Jiří Fišer
    The Rovibrational Dependence of the 14N Nuclear Quadrupole Coupling Constants in the X2Σ+ and B2Σ+ States of CN from the Multireference CI Approach
    2003, Vol. 68, Issue 3, pp. 509–528 [Abstract]
  • Rudolf Polák
    The Diatomics-in-Molecules Method as a Means for Predicting Potential-Energy-Surface Topolology.A Case Study for the Reaction of C+ with O2
    1998, Vol. 63, Issue 9, pp. 1329–1342 [Abstract]
  • Jan Lörinčík, Rudolf Polák, Zdeněk Šroubek and Ivana Paidarová
    A Comparative Study of the Variable Screening and Hartree-Fock Models as Means for the Construction of Two-Center Correlation Diagrams
    1995, Vol. 60, Issue 2, pp. 161–171 [Abstract]
  • Rudolf Polák and Jan Vojtík
    Assessment of atoms-in-molecules approaches to the diatomic input data generation for the diatomics-in-molecules method
    1988, Vol. 53, Issue 10, pp. 2353–2365 [Abstract]
  • Jan Vojtík, Alena Krtková and Rudolf Polák
    Nonadiabatic coupling in the Li2-Li2+ system
    1985, Vol. 50, Issue 5, pp. 1010–1021 [Abstract]
  • Rudolf Polák and Jan Vojtík
    Case studies of some atoms-in-molecules formulations
    1983, Vol. 48, Issue 7, pp. 1799–1809 [Abstract]