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Physical Chemistry Chemical Physics

Volumn 6, Issue 22, 2004, Pages 5122-5132

Ab initio study of the fluoride-ammonia clusters: F--(NH 3)n, n = 1-3

(2) Wild, D A a Lenzer, T a

a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; ANION; FLUORIDE;

AB INITIO CALCULATION; ARTICLE; CLUSTER ANALYSIS; CORRELATION ANALYSIS; ENERGY YIELD; ENTHALPY; FREQUENCY ANALYSIS; GEOMETRY; HYDROGEN BOND; INFRARED SPECTROMETRY; LIGAND BINDING; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; PREDICTION; REACTION ANALYSIS; REACTION OPTIMIZATION; STRUCTURE ANALYSIS; VIBRATION;

EID: 10344244528 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b412414f Document Type: Article

Times cited : (8)

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