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Volumn 56, Issue 43, 2000, Pages 8495-8503

Interpretation of the diastereoselectivity of the cyclopropane formation involving π-allyl palladium complexes based on molecular mechanics calculations

Author keywords

Amino acids; Cyclopropanes; Molecular modelling mechanics; Palladium and compounds

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;

EID: 0034693280     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4020(00)00796-1     Document Type: Article
Times cited : (6)

References (33)
  • 19
    • 84992280250 scopus 로고    scopus 로고
    • note
  • 20
    • 84992266502 scopus 로고    scopus 로고
    • note


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.