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Volumn 115, Issue 27, 2011, Pages 8017-8031

Density functional analysis of geometries and electronic structures of gold-phosphine clusters. the case of au 4(pr 3) 4 2+ and au 4(μ 2-i) 2(pr 3) 4.

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; DENSITY FUNCTIONALS; ELECTRONIC TRANSITION; EXCITATION SPECTRUM; FUNCTIONALS; GEOMETRY OPTIMIZATION; METAL-LIGAND BONDS; ORBITALS; PHOSPHINE LIGANDS; RELATIVE INTENSITY; SPECTRAL PROFILE;

EID: 79960131385     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp200346c     Document Type: Article
Times cited : (55)

References (77)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.