Langevin Dipoles Model for ab Initio Calculations of Chemical Processes in Solution: Parametrization and Application to Hydration Free Energies of Neutral and Ionic Solutes and Conformational Analysis in Aqueous Solution

✍ Scribed by Florián, Jan; Warshel, Arieh

• Book ID: 124057969
• Publisher: American Chemical Society
• Year: 1997
• Tongue: English
• Weight: 273 KB
• Volume: 101
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/jp9705075