Computer Simulation of Solid and Liquid Benzene with an Atomistic Interaction Potential Derived from ab Initio Calculations

✍ Scribed by Cacelli, Ivo; Cinacchi, Giorgio; Prampolini, Giacomo; Tani, Alessandro

• Book ID: 118192866
• Publisher: American Chemical Society
• Year: 2004
• Tongue: English
• Weight: 185 KB
• Volume: 126
• Category: Article
• ISSN: 0002-7863
• DOI: 10.1021/ja046642u