Quantum mechanical calculations on the reaction of ethoxide anion with O,S-dimethyl methylphosphonothiolate

Journal of Molecular Structure: THEOCHEM

Volumn 811, Issue 1-3, 2007, Pages 281-291

  Menke, Jessica L ^a   Patterson, Eric V ^a  

^a TRUMAN STATE UNIVERSITY   (United States)

Author keywords

Density functional theory; Phosphonothiolate; Solvolysis

Indexed keywords

EID: 34248175851     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.11.033     Document Type: Article

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