Ab initio calculation of the vibronically averaged hyperfine coupling constants in the two lowest electronic states of H\(_2\)O\(^+\)
Please always quote using this URN: urn:nbn:de:bvb:20-opus-58998
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Title Additional (English): | Ab initio calculations of the vibronically averaged hyperfine coupling constants in the 1\(^2\)Π\(_u\)(X\(^2\)B\(_1\),A\(^2\)A\(_1\)) state of the water cation |
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Author: | M. Staikova, Bernd Engels, M. Peric, S. D. Peyerimhoff |
URN: | urn:nbn:de:bvb:20-opus-58998 |
Document Type: | Journal article |
Faculties: | Fakultät für Chemie und Pharmazie / Institut für Organische Chemie |
Language: | English |
Year of Completion: | 1993 |
Source: | Molecular Physics (1993) 80, 1485-1497. |
Dewey Decimal Classification: | 5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften |
GND Keyword: | Organische Chemie |
Release Date: | 2011/11/03 |
Licence (German): | Deutsches Urheberrecht |