Proton affinity of dimethyl sulfoxide and relative stabilities of C2H6OS molecules and C2H7OS+ ions. A comparative G2(MP2) ab initio and density functional theory study

Journal of Physical Chemistry A

Volumn 102, Issue 24, 1998, Pages 4703-4713

  Tureček, František ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000434086     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp980940u     Document Type: Review

References (73)

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