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Chemical Physics

Volumn 257, Issue 2-3, 2000, Pages 147-156

A new intermolecular potential energy surface for carbon dioxide from ab initio calculations

(3) Bock, S a Bich, E a Vogel, E a

a UNIVERSITY OF ROSTOCK (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE;

ARTICLE; CALCULATION; CURVE FITTING; ENERGY; MOLECULAR INTERACTION; QUANTUM CHEMISTRY; TEMPERATURE; THERMODYNAMICS;

EID: 0034661080 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00161-0 Document Type: Article

Times cited : (110)

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