Thermodynamic, Kinetic, Structural, and Computational Studies of the Ph3Sn–H, Ph3Sn–SnPh3, and Ph3Sn–Cr(CO)3C5Me5 Bond Dissociation Enthalpies

Journal article

Peer reviewed

Xiaochen Cai, Subhojit Majumdar, George C Fortman, Anjaneyulu Koppaka, Leonardo Serafim, Burjor Captain, Manuel Temprado and Carl D Hoff

Inorganic chemistry, Vol.55(20), pp.10751-10766

2016-10-17

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Title: Thermodynamic, Kinetic, Structural, and Computational Studies of the Ph3Sn–H, Ph3Sn–SnPh3, and Ph3Sn–Cr(CO)3C5Me5 Bond Dissociation Enthalpies
Creators: Xiaochen Cai - Department of Chemistry, University of Miami, 1301 Memorial Drive, Coral Gables, Florida 33124, United States
Subhojit Majumdar
George C Fortman - Department of Chemistry, University of Miami, 1301 Memorial Drive, Coral Gables, Florida 33124, United States
Anjaneyulu Koppaka - Department of Chemistry, University of Miami, 1301 Memorial Drive, Coral Gables, Florida 33124, United States
Leonardo Serafim - Department of Chemistry, University of Miami, 1301 Memorial Drive, Coral Gables, Florida 33124, United States
Burjor Captain - Department of Chemistry, University of Miami, 1301 Memorial Drive, Coral Gables, Florida 33124, United States
Manuel Temprado - Department of Analytical Chemistry, Physical Chemistry and Chemical Engineering, Universidad de Alcalá, Ctra. Madrid-Barcelona Km. 33,600, Madrid 28871, Spain
Carl D Hoff - Department of Chemistry, University of Miami, 1301 Memorial Drive, Coral Gables, Florida 33124, United States
Publication Details: Inorganic chemistry, Vol.55(20), pp.10751-10766
Academic Unit: A&S - Chemistry; College of A&S
Language: English
Resource Type: Journal article
Record Identifier: 991031619884302976