Collect. Czech. Chem. Commun. 2004, 69, 73-89

The Infrared Spectrum of CN in Its Ground Electronic State

Veronika Horkáa, Svatopluk Civiša,*, Vladimír Špirkoa,b and Kentarou Kawaguchib

a J. Heyrovský Institute of Physical Chemistry and Center for Complex Molecular Systems and Biomolecules, Academy of Sciences of the Czech Republic, CZ-182 23 Prague 8, Czech Republic
b Faculty of Science, Okayama University, Tsushima-naka, Okayama 700-8530, Japan

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Other CCCC articles of these authors

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  • Vladimír Špirko, Ota Bludský and Wolfgang P. Kraemer*
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    2005, Vol. 70, Issue 6, pp. 731–739 [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]
  • Andrzej J. Sadlej, Ota Bludský and Vladimír Špirko
    Vibrational Dynamics of the H2O . HF Complex. Potential Energy and Electric Dipole Moment Surfaces
    1993, Vol. 58, Issue 12, pp. 2813–2830 [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]
  • Jan Vojtík, Vladimír Špirko and Per Jensen
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    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]