Collect. Czech. Chem. Commun. 1993, 58, 2813-2830
https://doi.org/10.1135/cccc19932813

Vibrational Dynamics of the H2O . HF Complex. Potential Energy and Electric Dipole Moment Surfaces

Andrzej J. Sadleja, Ota Bludskýb and Vladimír Špirkob

a Theoretical Chemistry, Chemical Center, University of Lund, P.O. Box 124, S-22100 Lund, Sweden
b J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, 182 23 Prague 8, Czech Republic

Individual author index pages


Other CCCC articles of these authors

  • Ota Bludský, Petr Nachtigall and Vladimír Špirko*
    Vibrational dynamics of adsorbed CO2: Separability of the CO2 asymmetric stretching mode
    2011, Vol. 76, Issue 6, pp. 669–682 [Abstract]
  • Vladimír Špirko*, Xiangzhu Li and Josef Paldus
    Potential energy curve of N2 revisited
    2011, Vol. 76, Issue 4, pp. 327–341 [Abstract]
  • Vladimír Špirko, Ota Bludský and Wolfgang P. Kraemer*
    Energies and Electric Dipole Moments of the Bound Vibrational States of HN2+ and DN2+
    2008, Vol. 73, Issue 6-7, pp. 873–897 [Abstract]
  • Vladimir Kellö* and Andrzej J. Sadlej
    The Nuclear Quadrupole Moment of 14N from Accurate Electric Field Gradient Calculations and Microwave Spectra of NP Molecule
    2007, Vol. 72, Issue 1, pp. 64–82 [Abstract]
  • Vladimír Špirko
    Potential Energy Curve of N2 in Its Ground Electronic State
    2005, Vol. 70, Issue 6, pp. 731–739 [Abstract]
  • Andrzej J. Sadlej
    Infinite-Order Regular Approximation by the Metric Perturbation
    2005, Vol. 70, Issue 5, pp. 677–688 [Abstract]
  • Veronika Horká, Svatopluk Civiš*, Vladimír Špirko and Kentarou Kawaguchi
    The Infrared Spectrum of CN in Its Ground Electronic State
    2004, Vol. 69, Issue 1, pp. 73–89 [Abstract]
  • Ivan Černušák, Vladimir Kellö* and Andrzej J. Sadlej
    Standardized Medium-Size Basis Sets for Calculations of Molecular Electric Properties: Group IIIA
    2003, Vol. 68, Issue 2, pp. 211–239 [Abstract]
  • Michal Juřek, Vladimír Špirko and Wolfgang P. Kraemer
    Expectation Values of Quasibound States: Nuclear Quadrupole Coupling Constants of BH in the X1 Σ+ and B1 Σ+ States
    1998, Vol. 63, Issue 9, pp. 1309–1320 [Abstract]
  • Ladislav Češpiva, Vlasta Bonačič-Koutecký, Jaroslav Koutecký, Per Jensen, Vojtěch Hrouda, Petr Čársky, Vladimír Špirko and Pavel Hobza
    Ab initio Calculations of the Rotation-Vibration Spectrum of Na3+
    1993, Vol. 58, Issue 1, pp. 24–28 [Abstract]
  • Andrzej J. Sadlej
    Medium-size polarized basis sets for high-level correlated calculations of molecular electric properties
    1988, Vol. 53, Issue 9, pp. 1995–2016 [Abstract]
  • Jan Vojtík, Vladimír Špirko and Per Jensen
    Vibrational energies of H3+ and Li3+ based on the diatomics-in-molecules potentials
    1986, Vol. 51, Issue 10, pp. 2057–2062 [Abstract]
  • Vladimír Špirko, Svatopluk Civiš, Stanislav Beran, Petr Čársky and Jürgen Fabian
    Reduced double-minimum potential curves for XY3 pyramidal molecules
    1985, Vol. 50, Issue 7, pp. 1519–1536 [Abstract]
  • Ivan Kozák, Vladimír Špirko and Petr Čársky
    Ab initio calculations of the ground state potential function of the hydroxyl anion by means of the many-body Rayleigh-Schrödinger perturbation theory
    1981, Vol. 46, Issue 11, pp. 2595–2599 [Abstract]