Complete basis set, G1, G2, G2MP2, and density functional theory computational studies of the lowest energy triplet potential energy surface for acetylene–vinylidene rearrangement

✍ Scribed by B.S. Jursic

• Book ID: 114143726
• Publisher: Elsevier Science
• Year: 2000
• Tongue: English
• Weight: 126 KB
• Volume: 496
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(99)00173-6