Enolates in 3-D: An experimental and computational study of deprotonated 2-adamantanone

Journal of Organic Chemistry

Volumn 75, Issue 12, 2010, Pages 4274-4279

  Meyer, Matthew M ^a   Kass, Steven R ^a  

^a University of Minnesota   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; CONJUGATE BASIS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DESILYLATION; ENOLATE ANIONS; ENOLATES; GASPHASE; RELATIVE STABILITIES; TRIMETHYLSILYL;

IONS;

DENSITY FUNCTIONAL THEORY;

2 ADAMANTANONE DERIVATIVE; 4 TRIMETHYLSILYL 2 ADAMANTANONE; ANION; BETA ENOLATE ANION; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DESILYLATION; EXPERIMENTAL STUDY; ISOMER; PROTON TRANSPORT; THERMODYNAMICS;

EID: 77953508737     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo100953y     Document Type: Article

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