SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 124, Issue 9, 2002, Pages 1889-1896

An experimental and computational investigation of the enantioselective deprotonation of Boc-piperidine

(5) Bailey, William F a Beak, Peter b Kerrick, Shawn T b Ma, Sunghoon b Wiberg, Kenneth B c

a UNIVERSITY OF CONNECTICUT (United States)

b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN (United States)

c YALE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENANTIOSELECTIVE DEPROTONATION;

ACTIVATION ENERGY; COMPUTER AIDED ANALYSIS; HYDROGEN; THERMODYNAMICS;

LITHIUM;

CARBAMATE INSECTICIDE; HYDROGEN; LITHIUM DERIVATIVE; N BUTYLOXYCARBONYLPIPERIDINE; N BUTYLOXYCARBONYLPYRROLIDINE; PIPERIDINE DERIVATIVE; PYRROLIDINE DERIVATIVE; SPARTEINE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENANTIOSELECTIVITY; ENERGY; LITHIATION; MOLECULAR INTERACTION; PROTON TRANSPORT; REACTION ANALYSIS; STEREOCHEMISTRY; THERMODYNAMICS;

LITHIUM; MODELS, MOLECULAR; ORGANOMETALLIC COMPOUNDS; PIPERIDINES; PROTONS; SPARTEINE; STEREOISOMERISM; THERMODYNAMICS;

EID: 0037028995 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja012169y Document Type: Article

Times cited : (103)

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