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Theoretical Calculations of the Quartet Potential Energy Surfaces in the NH++ H2 System

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    0179512 - UFCH-W 940018 RIV NL eng J - Journal Article
    Polák, Rudolf - Paidarová, Ivana - Kuntz, P. J.
    Theoretical Calculations of the Quartet Potential Energy Surfaces in the NH++ H2 System.
    Chemical Physics. Roč. 178, 1, 2, 3 (1993), s. 245-253. ISSN 0301-0104. E-ISSN 1873-4421
    R&D Projects: GA ČR GA203/93/1129
    Impact factor: 2.091, year: 1993
    Permanent Link: http://hdl.handle.net/11104/0076277
     

Number of the records: 1  

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