Divalent E(0) compounds (E = Si-Sn)

Chemistry - A European Journal

Volumn 15, Issue 34, 2009, Pages 8593-8604

  Takagi, Nozomi ^a   Shimizu, Takayasu ^a   Frenking, Gernot ^a  

^a PHILIPPS UNIVERSITY MARBURG   (Germany)

Author keywords

Density functional calculations; Divalent e(0) compounds; Metal complexes; Proton affinity; Ylidone

Indexed keywords

BOND DISSOCIATION ENERGIES; BONDING SITUATION; CONDENSED PHASE; DENSITY FUNCTIONAL CALCULATIONS; DIVALENT E(0) COMPOUNDS; DONOR LIGANDS; DONOR-ACCEPTOR INTERACTION; LEWIS ACID; LONE PAIR; METAL CARBONYL; N-HETEROCYCLIC; O-DONOR; PROTON AFFINITY; QUANTUM-CHEMICAL CALCULATION; THEORETICAL RESULT; TRANSITION-METAL COMPLEX; VALENCE ELECTRON; YLIDONE;

CARBON MONOXIDE; CARBONYLATION; CHEMICAL BONDS; CHEMICAL COMPOUNDS; ELECTROLUMINESCENCE; GERMANIUM; METAL COMPLEXES; PROTONS; QUANTUM CHEMISTRY; TIN;

LIGANDS;

EID: 69249119866     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200901401     Document Type: Article

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