Literature DB >> 16383881

Quantum-classical correspondence in response theory.

Maksym Kryvohuz1, Jianshu Cao.   

Abstract

The correspondence principle between the quantum commutator [A, B] and the classical Poisson brackets iota h{A, B} is examined in the context of response theory. The classical response function is obtained as the leading term of the expansion of the phase space representation of the response function in terms of Weyl-Wigner transformations and is shown to increase without bound at long times as a result of ignoring divergent higher-order contributions. Systematical inclusion of higher-order contributions improves the accuracy of the h expansion at finite times. Resummation of all the higher-order terms establishes the classical-quantum correspondence <v + n|alpha(t)v> <--> alpha n e iota n omega t|Jv + nh/2. The time interval of the validity of the simple classical limit [A(t), B(0)] --> iota h{A(t), B(0)} is estimated for quasiperiodic dynamics and is shown to be inversely proportional to anharmonicity.

Year:  2005        PMID: 16383881     DOI: 10.1103/PhysRevLett.95.180405

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  8 in total

1.  Thermal weights for semiclassical vibrational response functions.

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Journal:  J Chem Phys       Date:  2015-08-28       Impact factor: 3.488

2.  Suppression of photon-echo as a signature of chaos.

Authors:  Maksym Kryvohuz; Jianshu Cao; Shaul Mukamel
Journal:  J Phys Chem B       Date:  2008-12-18       Impact factor: 2.991

3.  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

4.  Nonlinear response theory in chemical kinetics.

Authors:  Maksym Kryvohuz; Shaul Mukamel
Journal:  J Chem Phys       Date:  2014-01-21       Impact factor: 3.488

5.  An optimized semiclassical approximation for vibrational response functions.

Authors:  Mallory Gerace; Roger F Loring
Journal:  J Chem Phys       Date:  2013-03-28       Impact factor: 3.488

6.  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

7.  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

8.  Notes on simulating two-dimensional Raman and terahertz-Raman signals with a full molecular dynamics simulation approach.

Authors:  Hironobu Ito; Ju-Yeon Jo; Yoshitaka Tanimura
Journal:  Struct Dyn       Date:  2015-10-06       Impact factor: 2.920

  8 in total

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