Force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model molecules

✍ Scribed by Smith, Grant D.; Jaffe, Richard L.; Yoon, Do Y.

• Book ID: 121366486
• Publisher: American Chemical Society
• Year: 1993
• Tongue: English
• Weight: 921 KB
• Volume: 97
• Category: Article
• ISSN: 0022-3654
• DOI: 10.1021/j100151a021