Literature DB >> 21405150

An approach for generating trajectory-based dynamics which conserves the canonical distribution in the phase space formulation of quantum mechanics. I. Theories.

Jian Liu1, William H Miller.   

Abstract

We have reformulated and generalized our recent work [J. Liu and W. H. Miller, J. Chem. Phys. 126, 234110 (2007)] into an approach for generating a family of trajectory-based dynamics methods in the phase space formulation of quantum mechanics. The approach (equilibrium Liouville dynamics) is in the spirit of Liouville's theorem in classical mechanics. The trajectory-based dynamics is able to conserve the quantum canonical distribution for the thermal equilibrium system and approaches classical dynamics in the classical (ℏ → 0), high temperature (β → 0), and harmonic limits. Equilibrium Liouville dynamics provides the framework for the development of novel theoretical∕computational tools for studying quantum dynamical effects in large∕complex molecular systems.

Year:  2011        PMID: 21405150     DOI: 10.1063/1.3555273

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  2 in total

1.  Formulation of state projected centroid molecular dynamics: Microcanonical ensemble and connection to the Wigner distribution.

Authors:  Lindsay Orr; Lisandro Hernández de la Peña; Pierre-Nicholas Roy
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

2.  Electronic Absorption Spectra from MM and ab initio QM/MM Molecular Dynamics: Environmental Effects on the Absorption Spectrum of Photoactive Yellow Protein.

Authors:  Christine M Isborn; Andreas W Götz; Matthew A Clark; Ross C Walker; Todd J Martínez
Journal:  J Chem Theory Comput       Date:  2012-10-06       Impact factor: 6.006

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.