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Journal of the Chemical Society, Dalton Transactions

Volumn , Issue 12, 2002, Pages 2421-2422

An ab initio computational study of monodentate palladium ligand complexes with möbius-aromatic chiral character

(3) Kastrup, Christian J a Oldfield, Steven V a Rzepa, Henry S a

a IMPERIAL COLLEGE LONDON (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; ATTENUATION; CATALYSTS; COMPLEXATION; COMPUTATIONAL METHODS; PALLADIUM COMPOUNDS;

AROMATIC CHIRAL CHARACTER;

ORGANOMETALLICS;

EID: 0036017229 PISSN: 1470479X EISSN: None Source Type: Journal
DOI: 10.1039/b203996f Document Type: Article

Times cited : (16)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.