DFT study of metal-tetrahydroborato ligand interactions in [Ti(CO)4(BH4)]-

Journal of Molecular Structure: THEOCHEM

Volumn 625, Issue 1-3, 2003, Pages 305-314

  Ariafard, A ^a   Fazaeli, R ^b   Aghabozorg, H R ^c   Monajjemi, M ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

^c RESEARCH INSTITUTE OF PETROLEUM INDUSTRY RIPI   (Iran)

Author keywords

Density functional theory; Electron donation; Tetrahydroborato complexes; Titanium; Bonding

Indexed keywords

LIGAND; TETRAHYDROBORATE; TITANIUM DERIVATIVE; TRANSITION ELEMENT; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY; ENERGY TRANSFER; HYBRIDIZATION; QUANTUM THEORY; VIBRATION;

EID: 0038034440     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00033-2     Document Type: Article

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