A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex

Journal of Molecular Structure: THEOCHEM

Volumn 401, Issue 1-2, 1997, Pages 127-132

  Kang, H Chuan ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

Density functional theory; Electron correlation effects; Hydrogen bonding

Indexed keywords

EID: 0007293224     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(96)04938-X     Document Type: Article

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