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Volumn 115, Issue 2, 2011, Pages 211-218

Time-dependent density functional theory investigation of the electronic spectra of hexanuclear chalcohalide Rhenium(III) clusters

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; COMPUTATIONAL COSTS; ELECTRONIC SPECTRUM; FUNCTIONALS; HALIDE LIGAND; INTRA-CLUSTER; LOW ENERGY REGIONS; RED SHIFT; RHENIUM COMPLEXES; THEORETICAL INVESTIGATIONS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; UV-VIS SPECTRA; UV-VIS SPECTRUM;

EID: 78651389485     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp110100w     Document Type: Article
Times cited : (12)

References (39)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.