Classical trajectory studies versus statistical model predictions of the reagent rotational energy dependence for the reaction Cl+ICH3→ClI+CH3

✍ Scribed by L. Bañares; M. Menéndez; J.C. Whitehead; J.G. Muga; A.González Ureña

• Publisher: Elsevier Science
• Year: 1990
• Tongue: English
• Weight: 661 KB
• Volume: 146
• Category: Article
• ISSN: 0301-0104
• DOI: 10.1016/0301-0104(90)90012-x