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Volumn 634, Issue 12-13, 2008, Pages 2145-2155

Theoretical studies of organometallic compounds. 60: Ethylene addition to group-9 transition metal dioxo compounds - A quantum chemical study

Author keywords

DFT calculations; Metal oxo complexes; Reaction mechanism

Indexed keywords


EID: 53849126528     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.200800243     Document Type: Article
Times cited : (9)

References (37)
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    • D. Cappel, S. Tüllmann, C. Loschen, M. C. Holthausen, G. Frenking, J. Organomet. Chem. 2006, 691, 4467. Note that the theoretical level of the calculations is slightly different from that in references 7 and 8 and also from that in the present work. Also, the transition states for the reactions Os1 + ethylene → Os3a and Os1 + ethylene → Os3b were only found after publication of this work. They are reported in reference [7].
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.