Effect of nonproximate atomic substitution on excited state intramolecular proton transfer

Journal of Computational Chemistry

Volumn 19, Issue 2, 1998, Pages 129-138

  Čuma, Martin ^a   Thompson, Clifton ^a,b   Scheiner, Steve ^a  

^a SOUTHERN ILLINOIS UNIVERSITY   (United States)

^b CENTRAL MICHIGAN UNIVERSITY   (United States)

Author keywords

Ab initio; Energy barrier; Formimidol; H bond

Indexed keywords

EID: 0007456996     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19980130)19:2<129::AID-JCC5>3.0.CO;2-W     Document Type: Article

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