A computational study of the proton-transfer chemistry of the silaformyl anion

Journal of the American Chemical Society

Volumn 120, Issue 9, 1998, Pages 2124-2130

  Rusho, Jon A ^a   Gordon, Mark S ^a   Damrauer, Niels H ^b   Damrauer, Robert ^b  

^a IOWA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF COLORADO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACID; ANION; SILAFORMYL ANION; UNCLASSIFIED DRUG;

ACCURACY; ARTICLE; CALCULATION; ENERGY; GAS; PROTON TRANSPORT;

EID: 0032507258     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9722077     Document Type: Article

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