Theoretical study of Pt(PR3)2(AlCl3) (R = H, Me, Ph, or Cy) including an unsupported bond between transition metal and non-transition metal elements: Geometry, bond strength, and prediction

Journal of Physical Chemistry A

Volumn 115, Issue 30, 2011, Pages 8520-8527

  Tsukamoto, Shinya ^a   Sakaki, Shigeyoshi ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATED VALUES; CCSD; COORDINATE BONDS; CYCLOHEXYL; DFT METHOD; FUNCTIONALS; METAL ELEMENTS; OPTIMIZED STRUCTURES; ORBITAL ENERGY; THEORETICAL STUDY;

BINDING ENERGY; CHARGE TRANSFER; COBALT COMPOUNDS; COMPLEXATION; ETHYLENE; ION EXCHANGE; METAL COMPLEXES; PLATINUM; POTENTIAL ENERGY; TRANSITION METALS;

PLATINUM COMPOUNDS;

EID: 79960915378     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp202829w     Document Type: Article

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