Author:
Tu Yaoquan,Laaksonen Aatto
Reference53 articles.
1. Molecular Dynamics: from classical to quantum methods;A. Laaksonen,1999
2. L.A. Eriksson and A. Laaksonen. Hybrid density functional theory molecular dynamics simulations of energetic and magnetic properties of radicals and radical matrix interactions. Recent Research Developments in Physical Chemistry. Transworld Research Network, 1998.
3. R. Car and M. Parrinello. Unified approach for molecular dynamics and density functional theory. Phys. Rev. Lett., 55:2471–2474, 1985.
4. J. A. Pople, D. P. Santry, and G. A. Segal. Approximate self-consistent molecular orbital theory. J. Chem. Phys., 43:S129–135, 1965.
5. P. Hohenberg and W. Kohn. Inhomogeneous electron gas. Phys. Rev., 136:B864–871, 1964.
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