DFT study of the geometry and energy order of the low singlet and triplet states of [d4-η5-CpMo(CO)2X] 16-electron complexes (X = halogen, CN, H, and CH3)

Inorganic Chemistry

Volumn 43, Issue 12, 2004, Pages 3691-3696

  Hasanayn, Faraj ^a   Markarian, Marie Zabel ^a   Al Rifai, Rasha ^a  

^a AMERICAN UNIVERSITY OF BEIRUT   (Lebanon)

Author keywords

[No Author keywords available]

Indexed keywords

HALOGEN; METAL DERIVATIVE;

ARTICLE; ATOMIC PARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY; GEOMETRY; MATHEMATICAL ANALYSIS; POLARIZATION; STRUCTURE ANALYSIS;

EID: 2942578970     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic0354973     Document Type: Article

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