Author:
Tran Anh,Liu Dehao,He-Bitoun Lijuan,Wang Yan
Reference139 articles.
1. A first-principles approach to modeling alloy phase equilibria;Asta;JOM,2001
2. Analysis of the concept of minimum energy path on the potential energy surface of chemically reacting systems;Quapp;Theor. Chim. Acta,1984
3. Classical and Quantum Dynamics in Condensed Phase Simulations;Berne,1998
4. Development of transition-state theory;Laidler;J. Phys. Chem.,1983
5. Jacobs ladder of density functional approximations for the exchange-correlation energy;Perdew,2001
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献