Comparative Study of Benzene···X (X = O 2 , N 2 , CO) Complexes Using Density Functional Theory: The Importance of an Accurate Exchange−Correlation Energy Density at High Reduced Density Gradients

✍ Scribed by Wesolowski, T. A.; Parisel, O.; Ellinger, Y.; Weber, J.

• Book ID: 120885066
• Publisher: American Chemical Society
• Year: 1997
• Tongue: English
• Weight: 167 KB
• Volume: 101
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp970586k