Deviations from idealised geometries Part 3: Approximately tetrahedral molecules of form MX2Y2 studied by SCF and MP2 calculations

Journal of Molecular Structure

Volumn 405, Issue 2-3, 1997, Pages 179-191

  Palmer, Michael H ^a  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

Author keywords

Ab initio calculation; Bent's role; Tetrahedral molecule

Indexed keywords

EID: 0030973913     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(96)09594-4     Document Type: Article

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