Development of Classical Molecule–Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability

✍ Scribed by Johnston, Karen; Herbers, Claudia R.; van der Vegt, Nico F. A.

• Book ID: 120210169
• Publisher: American Chemical Society
• Year: 2012
• Tongue: English
• Weight: 525 KB
• Volume: 116
• Category: Article
• ISSN: 1932-7447
• DOI: 10.1021/jp3044187