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Volumn 556, Issue 1-3, 2000, Pages 131-141

A higher level ab initio quantum-mechanical study of the quadrupole moment tensor components of carbon dioxide

a UNIVERSITY OF MISSOURI (United States)

Author keywords

Ab initio calculations; Anisotropy; Atomic charges; Carbon dioxide; Electrostatic bonding; Quadrupole moment tensor components

Indexed keywords

CARBON DIOXIDE;

ANISOTROPY; ARTICLE; CATALYSIS; DEAMINATION; DEHYDRATION; DIPOLE; HYDROGEN BOND; HYDROLYSIS; MOLECULAR INTERACTION; NUCLEOTIDE METABOLISM; QUANTUM MECHANICS; REACTION ANALYSIS;

EID: 0034642259 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00658-X Document Type: Article

Times cited : (24)

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