Calculation of Intermolecular Interaction Energies by Direct Numerical Integration over Electron Densities. I. Electrostatic and Polarization Energies in Molecular Crystals

✍ Scribed by Gavezzotti, A.

• Book ID: 120629012
• Publisher: American Chemical Society
• Year: 2002
• Tongue: English
• Weight: 145 KB
• Volume: 106
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/jp0144202