Cis configured bis phosphine platinum(II) chalcogenolate complexes: Structures, NMR and computational studies

Journal of Organometallic Chemistry

Volumn 737, Issue , 2013, Pages 40-46

  Chauhan, Rohit Singh ^a   Kedarnath, G ^a   Wadawale, A ^a   Maity, D K ^a   Golen, James A ^b   Rheingold, Arnold L ^b   Jain, Vimal K ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Density functional calculation; NMR; Platinum; Selenolate; Tellurolate; X ray

Indexed keywords

ARYL SUBSTITUENTS; COMPUTATIONAL STUDIES; ENERGY DIFFERENCES; MONONUCLEAR COMPLEXES; PHOSPHINE LIGANDS; SELENOLATE; SINGLE CRYSTAL X-RAY DIFFRACTION ANALYSIS; TELLUROLATE;

DENSITY FUNCTIONAL THEORY; LEAD; NUCLEAR MAGNETIC RESONANCE; PHOSPHORUS COMPOUNDS; PLATINUM; SUBSTITUTION REACTIONS; X RAY DIFFRACTION; X RAY DIFFRACTION ANALYSIS; X RAYS;

PLATINUM COMPOUNDS;

EID: 84877050513     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2013.03.030     Document Type: Article

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