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Higher-accuracy schemes for approximating the Hessian from electronic structure calculations in chemical dynamics simulations
Journal article   Peer reviewed

Higher-accuracy schemes for approximating the Hessian from electronic structure calculations in chemical dynamics simulations

M. Rahman, J. Wang, U. Louderaj, W. L. Hase, Heng Wu and Y. Zhuang
The Journal of chemical physics, Vol.133(7), pp.074101-074101-10
21/08/2010
PMID: 20726629

Abstract

Chemistry Chemistry, Physical Physics, Atomic, Molecular & Chemical Science & Technology Physical Sciences Physics

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