Bonding analysis of trimethylenemethane (TMM) complexes [(CO) 3M-TMM] (M = Fe, Ru, Os, Rh+). Absence of expected bond paths

Journal of Organometallic Chemistry

Volumn 748, Issue , 2013, Pages 2-7

  Mousavi, Masoumeh ^b   Frenking, Gernot ^a  

^a PHILIPPS UNIVERSITY MARBURG   (Germany)

^b SHIRAZ UNIVERSITY   (Iran)

Author keywords

Atoms in molecules (AIM); Density functional calculations; Energy decomposition analysis (EDA); Trimethylenemethane (TMM)

Indexed keywords

ATOMS-IN-MOLECULES; BOND DISSOCIATION ENERGIES; EFFECTIVE CORE POTENTIAL; ENERGY DECOMPOSITION ANALYSIS; INTER-ATOMIC DISTANCES; LAPLACIAN DISTRIBUTION; QUANTUM CHEMICAL CALCULATIONS; TRIMETHYLENEMETHANE;

CARBON; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRIC CHARGE; ELECTRONIC STRUCTURE; IRON COMPOUNDS; LIGANDS; METALS; OSMIUM; QUANTUM CHEMISTRY; RHODIUM; RHODIUM COMPOUNDS; RUTHENIUM;

ATOMS;

EID: 84887095056     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2013.03.047     Document Type: Article

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