Literature DB >> 15268274

Semiclassical calculation of the vibrational echo.

W G Noid1, Gregory S Ezra, Roger F Loring.   

Abstract

The infrared echo measurement probes the time scales of the molecular motions that couple to a vibrational transition. Computation of the echo observable within rigorous quantum mechanics is problematic for systems with many degrees of freedom, motivating the development of semiclassical approximations to the nonlinear optical response. We present a semiclassical approximation to the echo observable, based on the Herman-Kluk propagator. This calculation requires averaging over a quantity generated by two pairs of classical trajectories and associated stability matrices, connected by a pair of phase-space jumps. Quantum, classical, and semiclassical echo calculations are compared for a thermal ensemble of noninteracting anharmonic oscillators. The semiclassical approach uses input from classical mechanics to reproduce the significant features of a complete, quantum mechanical calculation of the nonlinear response.

Year:  2004        PMID: 15268274     DOI: 10.1063/1.1633550

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


  5 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.  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

4.  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

5.  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

  5 in total

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