Literature DB >> 26328812

Thermal weights for semiclassical vibrational response functions.

Daniel R Moberg1, Mallory Alemi1, Roger F Loring1.   

Abstract

Semiclassical approximations to response functions can allow the calculation of linear and nonlinear spectroscopic observables from classical dynamics. Evaluating a canonical response function requires the related tasks of determining thermal weights for initial states and computing the dynamics of these states. A class of approximations for vibrational response functions employs classical trajectories at quantized values of action variables and represents the effects of the radiation-matter interaction by discontinuous transitions. Here, we evaluate choices for a thermal weight function which are consistent with this dynamical approximation. Weight functions associated with different semiclassical approximations are compared, and two forms are constructed which yield the correct linear response function for a harmonic potential at any temperature and are also correct for anharmonic potentials in the classical mechanical limit of high temperature. Approximations to the vibrational linear response function with quantized classical trajectories and proposed thermal weight functions are assessed for ensembles of one-dimensional anharmonic oscillators. This approach is shown to perform well for an anharmonic potential that is not locally harmonic over a temperature range encompassing the quantum limit of a two-level system and the limit of classical dynamics.

Mesh:

Year:  2015        PMID: 26328812      PMCID: PMC4552697          DOI: 10.1063/1.4929377

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


  30 in total

1.  Semiclassical calculation of the vibrational echo.

Authors:  W G Noid; Gregory S Ezra; Roger F Loring
Journal:  J Chem Phys       Date:  2004-01-15       Impact factor: 3.488

2.  A comparison between different semiclassical approximations for optical response functions in nonpolar liquid solutions.

Authors:  Qiang Shi; Eitan Geva
Journal:  J Chem Phys       Date:  2005-02-08       Impact factor: 3.488

3.  Herman-Kluk semiclassical dynamics in action-angle representation: new approaches to mapping quantum degrees of freedom.

Authors:  Rajdeep Saha; M Ovchinnikov
Journal:  J Chem Phys       Date:  2006-05-28       Impact factor: 3.488

4.  Modeling vibrational dephasing and energy relaxation of intramolecular anharmonic modes for multidimensional infrared spectroscopies.

Authors:  Akihito Ishizaki; Yoshitaka Tanimura
Journal:  J Chem Phys       Date:  2006-08-28       Impact factor: 3.488

5.  Calculating fifth-order Raman signals for various molecular liquids by equilibrium and nonequilibrium hybrid molecular dynamics simulation algorithms.

Authors:  Taisuke Hasegawa; Yoshitaka Tanimura
Journal:  J Chem Phys       Date:  2006-08-21       Impact factor: 3.488

6.  A new time evolving Gaussian series representation of the imaginary time propagator.

Authors:  Jiushu Shao; Eli Pollak
Journal:  J Chem Phys       Date:  2006-10-07       Impact factor: 3.488

7.  Independent trajectory implementation of the semiclassical Liouville method: application to multidimensional reaction dynamics.

Authors:  Eduardo Roman; Craig C Martens
Journal:  J Phys Chem A       Date:  2007-07-18       Impact factor: 2.781

8.  Frozen Gaussian series representation of the imaginary time propagator theory and numerical tests.

Authors:  Dong H Zhang; Jiushu Shao; Eli Pollak
Journal:  J Chem Phys       Date:  2009-07-28       Impact factor: 3.488

9.  Classical chaos and fluctuation-dissipation relations for nonlinear response.

Authors: 
Journal:  Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics       Date:  1996-01

10.  Quantum effects in intermediate-temperature dipole-dipole correlation-functions in the presence of an environment.

Authors:  F Grossmann
Journal:  J Chem Phys       Date:  2014-10-14       Impact factor: 3.488

View more
  1 in total

1.  Simple Quantum Dynamics with Thermalization.

Authors:  Thomas L C Jansen
Journal:  J Phys Chem A       Date:  2017-12-20       Impact factor: 2.781

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.