Exploring the ground-state singlet potential energy surface for the H2CCH2→H2CC+H2 reaction with one and three parameter hybrid density functional theory, gaussian, and complete basis set ab initio methods

✍ Scribed by B.S. Jursic

• Book ID: 114141236
• Publisher: Elsevier Science
• Year: 2001
• Tongue: English
• Weight: 127 KB
• Volume: 538
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(00)00656-4