An analysis of unsupported triple and quadruple metal-metal bonds between two homonuclear group 6 transition elements based on the combined natural orbitals for chemical valence and extended transition state method

International Journal of Quantum Chemistry

Volumn 113, Issue 6, 2013, Pages 753-761

  Ndambuki, Sylvester ^a   Ziegler, Tom ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

density functional theory; energy decomposition

Indexed keywords

CHEMICAL VALENCE; DECOMPOSITION SCHEME; DECOMPOSITION THEORY; ENERGY DECOMPOSITION; HOMONUCLEAR; METAL-METAL BONDED COMPLEXES; METAL-METAL BONDS; NATURAL ORBITALS; TRANSITION ELEMENT; TRANSITION STATE; TRIPLE BONDS;

CHEMICAL ANALYSIS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; TRANSITION METALS;

DECOMPOSITION;

EID: 84873725513     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.24068     Document Type: Article

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