The platinum-ethylene binding energy in Pt(PL3)2(C2H4)

Journal of Molecular Structure: THEOCHEM

Volumn 506, Issue 1-3, 2000, Pages 223-232

  Yates, B F ^a  

^a UNIVERSITY OF TASMANIA   (Australia)

Author keywords

Ab initio; Basis sets; Binding energy; Density functional theory; Transition metals

Indexed keywords

ETHYLENE; PHOSPHINE DERIVATIVE; PLATINUM;

CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL STRUCTURE; CONFERENCE PAPER; ENERGY; GEOMETRY; POLARIZATION;

EID: 0034648014     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00414-0     Document Type: Conference Paper

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