Ab initio study of the comparative stabilities of the simple phosphine oxide tautomers

Heteroatom Chemistry

Volumn 11, Issue 1, 2000, Pages 73-80

  Chesnut, D B ^a  

^a DUKE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; HYDROGEN BONDS; ISOMERS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; QUANTUM THEORY;

PHOSPHINE OXIDE; SOLVATION EFFECTS; TAUTOMERS;

PHOSPHORUS COMPOUNDS;

EID: 0033677492     PISSN: 10427163     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1098-1071(2000)11:1<73::AID-HC11>3.0.CO;2-#     Document Type: Article

References (37)