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Volumn 605, Issue 1, 2002, Pages 33-39

Structure and protonation of some indolizine derivatives studied by ab initio MO calculations

Author keywords

Carbon nuclear magnetic resonance; Gauge invariant atomic orbitals coupled perturbed Hartee Fock; Indolizines; Nitrogen nuclear magnetic resonance; Protonation site

Indexed keywords

INDOLIZINE DERIVATIVE;

EID: 0037181022     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(01)00669-X     Document Type: Article
Times cited : (13)

References (50)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.