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

Author:

Cai Xiaochen1,Majumdar Subhojit1,Fortman George C.1,Koppaka Anjaneyulu1,Serafim Leonardo1,Captain Burjor1,Temprado Manuel2,Hoff Carl D.1

Affiliation:

1. Department of Chemistry, University of Miami, 1301 Memorial Drive, Coral Gables, Florida 33124, United States

2. Department of Analytical Chemistry, Physical Chemistry and Chemical Engineering, Universidad de Alcalá, Ctra. Madrid-Barcelona Km. 33,600, Madrid 28871, Spain

Funder

Division of Chemistry

Ministerio de Economía y Competitividad

Conselho Nacional de Desenvolvimento Científico e Tecnológico

American Chemical Society Petroleum Research Fund

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

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