Theory predicts that the weaker π-accepting ligand diaminoborylene occupies the equatorial position in (OC)4Fe-B(NH2): Theoretical study of (OC)4Fe-B(NH2) and (OC) 4Fe-BH

Journal of the Chemical Society, Dalton Transactions

Volumn , Issue 4, 2001, Pages 434-440

  Chen, Yu ^a   Frenking, Gernot ^a  

^a PHILIPPS UNIVERSITY MARBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; CHEMICAL BONDS; DECOMPOSITION; ELECTRIC CHARGE; ISOMERS; OPTIMIZATION; POTENTIAL ENERGY; QUANTUM THEORY;

COVALENT BONDS; POTENTIAL ENRGY SURFACES (PES);

IRON COMPOUNDS;

EID: 0035925327     PISSN: 1470479X     EISSN: None     Source Type: Journal    
DOI: 10.1039/b006180h     Document Type: Article

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