Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 3. A Single Approach for X−H, X−X, and X−Y (X, Y = C, N, O, S, Halogen) Bonds

✍ Scribed by Johnson, Erin R.; Clarkin, Owen J.; DiLabio, Gino A.

• Book ID: 118127073
• Publisher: American Chemical Society
• Year: 2003
• Tongue: English
• Weight: 103 KB
• Volume: 107
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp035315q