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Volumn 72, Issue 4, 1999, Pages 915-924
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An iterative perturbation theory-based algorithm for calculation of diagonal force constants of the V3 modes in quasi-tetrahedral systems with low anharmonicity
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Author keywords
Anharmonic oscillator; Diagonal force constants calculation of; Isomorphous isolation; Perturbation theory; Quasi tetrahedral molecules; Sulfate impurities
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Indexed keywords
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EID: 0000424893
PISSN: 00111643
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (7)
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References (48)
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