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Volumn 493, Issue 1-3, 1999, Pages 249-257

Metal-metal closed-shell interaction in M2X2 (M = Ag, Cu; X = Cl, Br, I) and related compounds [Ag2Br2](PH3)3 and [Cu2Cl2](PH3)2: An RHF, MP2 and DFT study

Author keywords

Ab initio calculations; Atoms in molecules theory; Density functional theory; Metal metal interaction; Transition metal complexes

Indexed keywords

BROMINE DERIVATIVE; COPPER DERIVATIVE; SILVER DERIVATIVE;

EID: 0033572242     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00246-8     Document Type: Conference Paper
Times cited : (16)

References (46)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.