The linear μ-oxo-bis[pentachlororuthenate(IV)] anion. Molecular orbital calculations

Inorganica Chimica Acta

Volumn 321, Issue 1-2, 2001, Pages 22-26

  Paes, Lilian W ^a   Faria, Roberto B ^a   Machuca Herrera, Juan O ^a   Machado, Sérgio de P ^a  

^a FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

Author keywords

Ab initio; Dinuclear complexes; Extended H ckel; Molecular orbital; Ruthenium

Indexed keywords

ATOMS; CALCULATIONS; IONS; MOLECULAR ORBITALS; OXYGEN; RUTHENIUM;

AB INITIO; AB INITIO CALCULATIONS; DINUCLEAR COMPLEX; ELECTRONIC TRANSITION; LINEAR ARRANGEMENTS; OPTIMIZED GEOMETRIES; OXIDATION STATE; X-RAY STRUCTURE;

ORBITAL CALCULATIONS;

ANION; MU OXO BIS(PENTACHLORORUTHENATE); OXYGEN; RUTHENIUM DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; ENERGY; MAGNETISM; OXIDATION;

EID: 0035840127     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(01)00503-5     Document Type: Article

References (27)