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Volumn 691, Issue 21, 2006, Pages 4565-4572

Molecular and electronic structure of (η5-pentaalkyl-2,3-dihydro-1,3-diborolyl)(η5-pentamethylcyclopentadienyl)metal complexes, M = Fe, Ru

Author keywords

Boron; Complexes; DFT calculation; Heterocycle; Iron; Ruthenium

Indexed keywords

BORON; CHARGE TRANSFER; ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION; RUTHENIUM COMPOUNDS; X RAY DIFFRACTION ANALYSIS;

EID: 33748745119     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2006.06.039     Document Type: Article
Times cited : (6)

References (33)
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    • The basis sets are available from the TURBOMOLE homepage http://www.turbomole.com via FTP Server Button in the subdirectory basen.
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    • molden: a pre- and post-processing program for molecular and electronic structures
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.