Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies

✍ Scribed by Heßelmann, A.; Jansen, G.; Schütz, M.

• Book ID: 120354774
• Publisher: American Institute of Physics
• Year: 2005
• Tongue: English
• Weight: 700 KB
• Volume: 122
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.1824898