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Volumn 83, Issue 12, 2010, Pages 1481-1488

Theoretical study on the electronic configurations and nature of chemical bonds of dirhodium tetraacetato complexes [Rh2(CH3COO) 4(L)2] (L = H2O, free): Broken symmetry approach

Author keywords

[No Author keywords available]

Indexed keywords

B3LYP CALCULATIONS; BROKEN SYMMETRY; BROKEN-SYMMETRY APPROACH; CHEMICAL INDICES; DINUCLEAR; DIRHODIUM; ELECTRONIC CONFIGURATION; HARTREE-FOCK; HYBRID DFT; NATURAL ORBITALS; ORBITALS; SINGLE BOND; THEORETICAL STUDY;

EID: 78650448482     PISSN: 00092673     EISSN: 13480634     Source Type: Journal    
DOI: 10.1246/bcsj.20100128     Document Type: Article
Times cited : (10)

References (28)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.