Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory

✍ Scribed by Tannor, David J.; Marten, Bryan; Murphy, Robert; Friesner, Richard A.; Sitkoff, Doree; Nicholls, Anthony; Honig, Barry; Ringnalda, Murco; Goddard, William A.

• Book ID: 111902942
• Publisher: American Chemical Society
• Year: 1994
• Tongue: English
• Weight: 984 KB
• Volume: 116
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja00105a030