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Volumn 9, Issue , 1996, Pages 2041-2047

Theoretical study of the addition of alkyl and halogenoalkyl radicals to the ethylene double bond: A comparison between Hartree-Fock, perturbation theory and density functional theory

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000996210     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/P29960002041     Document Type: Article
Times cited : (30)

References (63)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.