Complete Basis Set ab Initio Computational Exploration of the Lowest Energy, Unimolecular, Triplet Potential Energy Surface for Triplet Oxygen Atom Assisted Acetylene Rearrangement into Vinylidene

✍ Scribed by Jursic, Branko S.

• Book ID: 121718590
• Publisher: American Chemical Society
• Year: 1999
• Tongue: English
• Weight: 367 KB
• Volume: 103
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp984670r