Ab Initio MO Study of the Global Potential Energy Surface of C 4 H 4 in Triplet Electronic State and the Reactions of C( 3 P j ) with C 3 H 4 (Allene and Propyne) and C 2 (A 3 Π u ) with C 2 H 4 (X 1 A 1g+ )

✍ Scribed by Mebel, A. M.; Kaiser, R. I.; Lee, Y. T.

• Book ID: 126927815
• Publisher: American Chemical Society
• Year: 2000
• Tongue: English
• Weight: 349 KB
• Volume: 122
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja9935299