Collect. Czech. Chem. Commun. 1995, 60, 161-171
https://doi.org/10.1135/cccc19950161

A Comparative Study of the Variable Screening and Hartree-Fock Models as Means for the Construction of Two-Center Correlation Diagrams

Jan Lörinčíka, Rudolf Poláka, Zdeněk Šroubekb and Ivana Paidarováa

a J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, 182 23 Prague 8, Czech Republic
b The Institute of Radioelectronics, Academy of Sciences of the Czech Republic, 182 51 Prague 8, Czech Republic

Individual author index pages


Other CCCC articles of these authors

  • Ivana Paidarová, Roman Čurík* and Stephan P. A. Sauer
    Calculations of Polarizabilities and Their Gradients for Electron Energy-Loss Spectroscopy
    2008, Vol. 73, Issue 11, pp. 1509–1524 [Abstract]
  • Ivana Paidarová* and Stephan P. A. Sauer
    A Comparison of Møller-Plesset and Coupled Cluster Linear Response Theory Methods for the Calculation of Dipole Oscillator Strength Sum Rules and C6 Dispersion Coefficients
    2008, Vol. 73, Issue 11, pp. 1415–1436 [Abstract]
  • 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]
  • Ivana Paidarová* and Philippe Durand
    Quantum Resonances: Line Profiles and Dynamics
    2003, Vol. 68, Issue 3, pp. 529–553 [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]
  • 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]