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Journal of Molecular Structure: THEOCHEM

Volumn 594, Issue 3, 2002, Pages 147-156

Theoretical molecular structures for partially bonded complexes of trimethylamine with SO2 and SO3: Ab initio and density functional theory calculations

(3) Choo, Jaebum a Kim, Sunghwan b Kwon, Younghi b

a Hanyang University (South Korea)

b Hanyang University (South Korea)

Author keywords

Ab initio method; Density functional theory method; Self consistent reaction field method; TMA SOx complexes

Indexed keywords

SULFATE; TRIMETHYLAMINE;

ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; CRYSTALLIZATION; DENSITY; QUALITATIVE ANALYSIS; REACTION ANALYSIS; THEORY;

EID: 0037131093 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00262-2 Document Type: Article

Times cited : (7)

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