Metal germylyne complexes [M≡Ge-R] and metallogermylenes [M-Ge-R]: DFT analysis of the systems [(Cp)(CO)nM≡GeMe] (M = Cr, Mo, W, Fe2+, n = 2; M = Fe, n = 1) and [(Cp)(CO)nM-GeMe] (M = Cr, Mo, W, n = 3; M = Fe, n = 2)

Journal of the American Chemical Society

Volumn 125, Issue 6, 2003, Pages 1660-1668

  Pandey, Krishna K ^a,b   Lein, Matthias ^b   Frenking, Gernot ^b  

^a DEVI AHILYA UNIVERSITY   (India)

^b PHILIPPS UNIVERSITY MARBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPLEXATION; ELECTRONIC STRUCTURE; ELECTROSTATICS; QUANTUM THEORY;

BOND LENGTHS;

METALLIC COMPOUNDS;

CHROMIUM DERIVATIVE; IRON COMPLEX; LIGAND; METAL COMPLEX; MOLYBDENUM COMPLEX; TUNGSTEN DERIVATIVE;

ARTICLE; CALCULATION; COMPLEX FORMATION; CORRELATION FUNCTION; COVALENT BOND; DECOMPOSITION; DENSITY FUNCTIONAL THEORY; ELECTRICITY; ENERGY; GEOMETRY; MOLECULAR INTERACTION; QUANTUM CHEMISTRY; STRUCTURE ANALYSIS; THEORY;

EID: 0037433210     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja020974m     Document Type: Article

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