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CCSD(T) calculations of equilibrium geometries and spectroscopic constants for the diatomics S2, NF, NS, and their ions

  1. 1.
    Czernek, Jiří - Živný, O.
    CCSD(T) calculations of equilibrium geometries and spectroscopic constants for the diatomics S2, NF, NS, and their ions.
    Chemical Physics. Roč. 303, 1-2 (2004), s. 137-142. ISSN 0301-0104. E-ISSN 1873-4421
    R&D Projects: GA ČR GA102/02/1414; GA AV ČR KSK4050111
    Impact factor: 2.316, year: 2004
    DOI: https://doi.org/10.1016/j.chemphys.2004.05.014
    http://hdl.handle.net/11104/0008863
Number of the records: 1  

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