CH and Chalogen bond dissociation energies for fluorinated and chlorinated methane evaluated with hybrid B3LYP density functional theory methods and their comparison with experimental data and the CBS-Q ab initio computational approach

✍ Scribed by Branko S. Jursic

• Book ID: 114142599
• Publisher: Elsevier Science
• Year: 1998
• Tongue: English
• Weight: 391 KB
• Volume: 422
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(97)00114-0