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Volumn 2, Issue 18, 2000, Pages 4121-4129

Evaluation of vibrational partition functions for polyatomic systems: Quantum versus classical methods for H2O and Ar···CN

(3) Riganelli, A a Prudente, F V a Varandas, A J C a

a UNIVERSITY OF COIMBRA (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CYANIDE; WATER;

ARTICLE; ATOM; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BINDING; COMPLEX FORMATION; EVALUATION; FREEZING; PARTITION COEFFICIENT; QUANTUM MECHANICS; STATISTICAL ANALYSIS; SYSTEM ANALYSIS; TEMPERATURE SENSITIVITY; VIBRATION;

EID: 0034665190 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b001746i Document Type: Article

Times cited : (14)

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