Calculation of Intermolecular Interaction Energies by Direct Numerical Integration over Electron Densities. 2. An Improved Polarization Model and the Evaluation of Dispersion and Repulsion Energies

✍ Scribed by Gavezzotti, A.

• Book ID: 120629013
• Publisher: American Chemical Society
• Year: 2003
• Tongue: English
• Weight: 244 KB
• Volume: 107
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/jp022288f