Calculation of the dielectric constant ɛ and first nonlinear susceptibility χ[sup (2)] of crystalline potassium dihydrogen phosphate by the coupled perturbed Hartree–Fock and coupled perturbed Kohn–Sham schemes as implemented in the CRYSTAL code

✍ Scribed by Lacivita, Valentina; Rérat, Michel; Kirtman, Bernard; Ferrero, Mauro; Orlando, Roberto; Dovesi, Roberto

• Book ID: 121313305
• Publisher: American Institute of Physics
• Year: 2009
• Tongue: English
• Weight: 673 KB
• Volume: 131
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.3267048