Predicting selectivity in oxidative addition of C-S bonds of substituted thiophenes to a platinum(0) fragment: An experimental and theoretical study

Organometallics

Volumn 30, Issue 17, 2011, Pages 4578-4588

  Ateşin, Tülay A ^a   Kundu, Sabuj ^a   Skugrud, Karlyn ^a   Lai, Katherine A ^a   Swartz, Brett D ^a   Li, Ting ^a   Brennessel, William W ^a   Jones, William D ^a  

^a UNIVERSITY OF ROCHESTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ACTIVATION; DENSITY FUNCTIONAL THEORY; KINETICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PLATINUM; THIOPHENE;

BOND ACTIVATION REACTIONS; EXCHANGE REACTION; GROUND-STATE ENERGIES; KINETIC CONTROL; KINETIC DATA; KINETIC PRODUCT; KINETIC SELECTIVITY; NORBORNENES; OXIDATIVE ADDITIONS; SUBSTITUTED THIOPHENE; THEORETICAL STUDY; TRANSITION-STATE;

CHEMICAL BONDS;

EID: 84962345609     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om200352d     Document Type: Article

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