Collect. Czech. Chem. Commun. 1998, 63, 1329-1342

The Diatomics-in-Molecules Method as a Means for Predicting Potential-Energy-Surface Topolology.A Case Study for the Reaction of C+ with O2

Rudolf Polák

J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republik, 182 23 Prague 8, Czech Republic

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]
  • 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]
  • Rudolf Polák
    On the projection approach to interpretation of chemical valence concepts
    1978, Vol. 43, Issue 12, pp. 3292–3296 [Abstract]