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Volumn 6, Issue 2, 2015, Pages 1178-1188

A combined magnetic circular dichroism and density functional theory approach for the elucidation of electronic structure and bonding in three- and four-coordinate iron(II)-N-heterocyclic carbene complexes

Author keywords

[No Author keywords available]

Indexed keywords

CATALYST ACTIVITY; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; DICHROISM; ELECTRONIC STRUCTURE; INFRARED DEVICES; IRON; IRON COMPOUNDS; ORGANIC COMPOUNDS; PHOSPHORUS COMPOUNDS; SPECTROSCOPY;

EID: 84921641461     PISSN: 20416520     EISSN: 20416539     Source Type: Journal    
DOI: 10.1039/c4sc02791d     Document Type: Article
Times cited : (46)

References (76)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.