Molecular dynamics simulations of elementary chemical processes in liquid water using combined density functional and molecular mechanics potentials. I. Proton transfer in strongly H-bonded complexes

✍ Scribed by Tuñón, I.; Martins-Costa, M. T. C.; Millot, C.; Ruiz-López, M. F.

• Book ID: 121671030
• Publisher: American Institute of Physics
• Year: 1997
• Tongue: English
• Weight: 367 KB
• Volume: 106
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.473457