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Volumn 56, Issue 43, 2000, Pages 8495-8503
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Interpretation of the diastereoselectivity of the cyclopropane formation involving π-allyl palladium complexes based on molecular mechanics calculations
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Author keywords
Amino acids; Cyclopropanes; Molecular modelling mechanics; Palladium and compounds
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Indexed keywords
1,4 DICHLOROBUT 2 ENE;
2 AMINO 4 CHLOROBUTYRONITRILE DERIVATIVE;
2,3 METHANOAMINO ACID;
AMINO ACID DERIVATIVE;
CYCLOPROPANE;
NITRILE;
PALLADIUM COMPLEX;
UNCLASSIFIED DRUG;
ALKYLATION;
ARTICLE;
CALCULATION;
CHEMICAL REACTION;
CHEMICAL STRUCTURE;
COMPLEX FORMATION;
CYCLIZATION;
KINETICS;
PRIORITY JOURNAL;
REACTION ANALYSIS;
STEREOCHEMISTRY;
STRUCTURE ANALYSIS;
THERMODYNAMICS;
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EID: 0034693280
PISSN: 00404020
EISSN: None
Source Type: Journal
DOI: 10.1016/S0040-4020(00)00796-1 Document Type: Article |
Times cited : (6)
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References (33)
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