Computational studies of lithium diisopropylamide deaggregation

Journal of Organic Chemistry

Volumn 76, Issue 19, 2011, Pages 7985-7993

  Hoepker, Alexander C ^a   Collum, David B ^a  

^a Department of Obstetrics Gynecology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; CONFORMATIONAL ISOMERISM; DEAGGREGATION; DENSITY FUNCTIONALS; EXPERIMENTAL STUDIES; LITHIUM DIISOPROPYLAMIDE; RATE LIMITING; TETRA-HYDROFURAN;

DENSITY FUNCTIONAL THEORY; DIMERS; STEREOCHEMISTRY;

LITHIUM;

DIMER; LIGAND; LITHIUM DERIVATIVE; LITHIUM DIISOPROPYLAMIDE; MONOMER; TETRAHYDROFURAN; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; COMPARATIVE STUDY; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DEAGGREGATION; DENSITY FUNCTIONAL THEORY; ISOMERISM; SOLVATION;

DIMERIZATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROPYLAMINES; QUANTUM THEORY;

EID: 80054123147     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo2015642     Document Type: Article

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