Theoretical investigation of triple bonding between transition metal and main group elements in (η5-C5H5)(CO)2M≡ER (M = Cr, Mo, W; E = Si, Ge, Sn, Pb; R = terphenyl groups)

Bulletin of the Korean Chemical Society

Volumn 24, Issue 6, 2003, Pages 832-836

  Takagi, Nozomi ^a   Yamazaki, Kentaro ^a,b   Nagase, Shigeru ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

Density functional calculations; Group 14 elements; Group 6 transition metals; Triple bonds

Indexed keywords

CHROMIUM; GERMANIUM; LEAD; MOLYBDENUM; SILICON; TERPHENYL DERIVATIVE; TIN; TRANSITION ELEMENT; TUNGSTEN;

CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL STRUCTURE; CONFERENCE PAPER; GEOMETRY; THEORETICAL STUDY;

EID: 0043068211     PISSN: 02532964     EISSN: None     Source Type: Journal    
DOI: 10.5012/bkcs.2003.24.6.832     Document Type: Conference Paper

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