Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 2. Studies of X−X and X−Y (X, Y = C, N, O, S, Halogen) Bonds †

✍ Scribed by DiLabio, G. A.; Pratt, D. A.

• Book ID: 126160290
• Publisher: American Chemical Society
• Year: 2000
• Tongue: English
• Weight: 47 KB
• Volume: 104
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp9938617