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Theoretical Calculations of the Quartet Potential Energy Surfaces in the NH++ H2 System
- 1.0179512 - 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