Ab initio based force field and molecular dynamics simulations of crystalline TATB

✍ Scribed by Gee, Richard H.; Roszak, Szczepan; Balasubramanian, Krishnan; Fried, Laurence E.

• Book ID: 111982223
• Publisher: American Institute of Physics
• Year: 2004
• Tongue: English
• Weight: 829 KB
• Volume: 120
• Category: Article
• ISSN: 0021-9606
• DOI: 10.1063/1.1676120