High-Dimensional Hamiltonian Dynamical Systems: Theory and Computational Realization for Theoretical Chemistry
作者： Stephen Wiggins
DOI: 10.1007/978-1-4020-6744-0_16
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摘要: Recent advances in experimental techniques have opened a window on real time dynamical behavior molecular systems. This necessitates the development of new theoretical, modeling, and computational to both interpret model data use models predict phenomena. We argue that framework geometrical theory nonlinear systems is ideal for such program. In this paper we discuss recent theoretical issues results along these lines.
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