Designing new free-radical reducing reagents: Theoretical study on Si-H bond dissociation energies of organic silanes

Journal of Molecular Structure: THEOCHEM

Volumn 893, Issue 1-3, 2009, Pages 67-72

  Wang, Hua Jing ^a   Fu, Yao ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Bond disssociation energy; Density functional theory; Silanes; Tin hydride

Indexed keywords

EID: 56749180735     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.09.017     Document Type: Article

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