Collect. Czech. Chem. Commun. 2005, 70, 731-739
https://doi.org/10.1135/cccc20050731

Potential Energy Curve of N2 in Its Ground Electronic State

Vladimír Špirko

Department of Molecular Modeling, Institute of Organic Chemistry and Biochemistry, Flemingovo nám. 2, 166 10 Prague 6, Czech Republic

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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]
  • 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]
  • 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
    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]