Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations

✍ Scribed by Misquitta, Alston J.; Podeszwa, Rafał; Jeziorski, Bogumił; Szalewicz, Krzysztof

• Book ID: 120213062
• Publisher: American Institute of Physics
• Year: 2005
• Tongue: English
• Weight: 683 KB
• Volume: 123
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.2135288