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Volumn 33, Issue 7, 2014, Pages 1751-1761

Computational discovery of stable transition-metal vinylidene complexes

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSTS; ELECTRONIC PROPERTIES; LIGANDS; METAL COMPLEXES; ORGANOMETALLICS;

EID: 84898640592     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om500114u     Document Type: Article
Times cited : (47)

References (129)
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    • 0036829406 scopus 로고    scopus 로고
    • It should be noted that similar arguments may be made on the basis of σ donation and these effects are often difficult to deconvolute. However, it is believed that the π back-donation effects predominate in these complexes; see
    • It should be noted that similar arguments may be made on the basis of σ donation and these effects are often difficult to deconvolute. However, it is believed that the π back-donation effects predominate in these complexes; see: Moigno, D.; Callejas-Gaspar, B.; Gil-Rubio, J.; Werner, H.; Kiefer, W. J. Organomet. Chem. 2002, 661, 181-190
    • (2002) J. Organomet. Chem. , vol.661 , pp. 181-190
    • Moigno, D.1    Callejas-Gaspar, B.2    Gil-Rubio, J.3    Werner, H.4    Kiefer, W.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.