First-Principles Semiclassical Initial Value Representation Molecular Dynamics

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First-Principles Semiclassical Initial Value Representation Molecular Dynamics

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Title: First-Principles Semiclassical Initial Value Representation Molecular Dynamics
Author: Ceotto, Michele; Atahan, Sule; Shim, Sangwoo; Tantardini, Gian Franco; Aspuru-Guzik, Alan

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Citation: Ceotto, Michele, Sule Atahan, Sangwoo Shim, Gian Franco Tantardini, and Alan Aspuru-Guzik. 2009. First-principles semiclassical initial value representation molecular dynamics. Physical Chemistry Chemical Physics 11(20): 3861-3867.
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Abstract: In this work, we explore the use of the semiclassical initial value representation (SC-IVR) method with first-principles electronic structure approaches to carry out classical molecular dynamics. The proposed approach can extract the vibrational power spectrum of carbon dioxide from a single trajectory providing numerical results that agree with experiment and quantum calculations. The computational demands of the method are comparable to those of classical single-trajectory calculations, while describing uniquely quantum features such as the zero-point energy and Fermi resonances. The method can also be used to identify symmetry properties of given vibrational peaks and investigate vibrational couplings by selected classical trajectories. The accuracy of the method degrades for the reproduction of anharmonic shifts for high-energy vibrational levels.
Published Version: doi:10.1039/B820785B
Other Sources: http://arxiv.org/abs/0712.0424v3
Terms of Use: This article is made available under the terms and conditions applicable to Open Access Policy Articles, as set forth at http://nrs.harvard.edu/urn-3:HUL.InstRepos:dash.current.terms-of-use#OAP
Citable link to this page: http://nrs.harvard.edu/urn-3:HUL.InstRepos:4646032
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