Theoretical Study of the Hydrogen and Chlorine Abstraction from Chloromethanes by Silyl and Trichlorosilyl Radicals: A Comparison between the Hartree−Fock Method, Perturbation Theory, and Density Functional Theory

✍ Scribed by Bottoni, Andrea

• Book ID: 126931747
• Publisher: American Chemical Society
• Year: 1998
• Tongue: English
• Weight: 111 KB
• Volume: 102
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp982166g