Literature DB >> 23556706

An optimized semiclassical approximation for vibrational response functions.

Mallory Gerace1, Roger F Loring.   

Abstract

The observables of multidimensional infrared spectroscopy may be calculated from nonlinear vibrational response functions. Fully quantum dynamical calculations of vibrational response functions are generally impractical, while completely classical calculations are qualitatively incorrect at long times. These challenges motivate the development of semiclassical approximations to quantum mechanics, which use classical mechanical information to reconstruct quantum effects. The mean-trajectory (MT) approximation is a semiclassical approach to quantum vibrational response functions employing classical trajectories linked by deterministic transitions representing the effects of the radiation-matter interaction. Previous application of the MT approximation to the third-order response function R(3)(t3, t2, t1) demonstrated that the method quantitatively describes the coherence dynamics of the t3 and t1 evolution times, but is qualitatively incorrect for the waiting-time t2 period. Here we develop an optimized version of the MT approximation by elucidating the connection between this semiclassical approach and the double-sided Feynman diagrams (2FD) that represent the quantum response. Establishing the direct connection between 2FD and semiclassical paths motivates a systematic derivation of an optimized MT approximation (OMT). The OMT uses classical mechanical inputs to accurately reproduce quantum dynamics associated with all three propagation times of the third-order vibrational response function.

Mesh:

Year:  2013        PMID: 23556706      PMCID: PMC3625239          DOI: 10.1063/1.4795941

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


  43 in total

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Journal:  J Chem Phys       Date:  2004-07-22       Impact factor: 3.488

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Journal:  J Chem Phys       Date:  2004-01-15       Impact factor: 3.488

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5.  Matching-pursuit/split-operator-Fourier-transform computations of thermal correlation functions.

Authors:  Xin Chen; Yinghua Wu; Victor S Batista
Journal:  J Chem Phys       Date:  2005-02-08       Impact factor: 3.488

6.  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

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

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

9.  Ribonuclease S dynamics measured using a nitrile label with 2D IR vibrational echo spectroscopy.

Authors:  Sayan Bagchi; Steven G Boxer; Michael D Fayer
Journal:  J Phys Chem B       Date:  2012-03-23       Impact factor: 2.991

10.  Conformational dynamics and stability of HP35 studied with 2D IR vibrational echoes.

Authors:  Jean K Chung; Megan C Thielges; Michael D Fayer
Journal:  J Am Chem Soc       Date:  2012-07-16       Impact factor: 15.419

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  4 in total

1.  Thermal weights for semiclassical vibrational response functions.

Authors:  Daniel R Moberg; Mallory Alemi; Roger F Loring
Journal:  J Chem Phys       Date:  2015-08-28       Impact factor: 3.488

2.  Vibrational coherence and energy transfer in two-dimensional spectra with the optimized mean-trajectory approximation.

Authors:  Mallory Alemi; Roger F Loring
Journal:  J Chem Phys       Date:  2015-06-07       Impact factor: 3.488

3.  Two-dimensional spectroscopy of coupled vibrations with the optimized mean-trajectory approximation.

Authors:  Mallory Gerace; Roger F Loring
Journal:  J Phys Chem B       Date:  2013-08-07       Impact factor: 2.991

4.  Two-Dimensional Vibrational Spectroscopy of a Dissipative System with the Optimized Mean-Trajectory Approximation.

Authors:  Mallory Alemi; Roger F Loring
Journal:  J Phys Chem B       Date:  2014-10-02       Impact factor: 2.991

  4 in total

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