Semiclassical initial value series representation in the continuum limit: Application to vibrational relaxation

被引:23
|
作者
Moix, Jeremy M. [1 ]
Pollak, Eli [1 ]
机构
[1] Weizmann Inst Sci, Dept Phys Chem, IL-76100 Rehovot, Israel
来源
JOURNAL OF CHEMICAL PHYSICS | 2008年 / 129卷 / 06期
基金
以色列科学基金会;
关键词
D O I
10.1063/1.2965884
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A recently formulated continuum limit semiclassical initial value series representation (SCIVR) of the quantum dynamics of dissipative systems is applied to the study of vibrational relaxation of model harmonic and anharmonic oscillator systems. As is well known, the classical dynamics of dissipative systems may be described in terms of a generalized Langevin equation. The continuum limit SCIVR uses the Langevin trajectories as input, albeit with a quantum noise rather than a classical noise. Combining this development with the forward-backward form of the prefactor-free propagator leads to a tractable scheme for computing quantum thermal correlation functions. Here we present the first implementation of this continuum limit SCIVR series method to study two model problems of vibrational relaxation. Simulations of the dissipative harmonic oscillator system over a wide range of parameters demonstrate that at most only the first two terms in the SCIVR series are needed for convergence of the correlation function. The methodology is then applied to the vibrational relaxation of a dissipative Morse oscillator. Here, too, the SCIVR series converges rapidly as the first two terms are sufficient to provide the quantum mechanical relaxation with an estimated accuracy on the order of a few percent. The results in this case are compared with computations obtained using the classical Wigner approximation for the relaxation dynamics.
引用
收藏
页数:12
相关论文
共 50 条
  • [41] Semiclassical initial value representation: From Moller to Miller. II
    Bonnet, Laurent
    JOURNAL OF CHEMICAL PHYSICS, 2023, 158 (11):
  • [42] First-principles semiclassical initial value representation molecular dynamics
    Ceotto, Michele
    Atahan, Sule
    Shim, Sangwoo
    Tantardini, Gian Franco
    Aspuru-Guzik, Alan
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2009, 11 (20) : 3861 - 3867
  • [43] Electronically nonadiabatic dynamics via the semiclassical initial value representation.
    Miller, WH
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 218 : U307 - U307
  • [44] Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics
    Aieta, Chiara
    Bertaina, Gianluca
    Micciarelli, Marco
    Ceotto, Michele
    JOURNAL OF CHEMICAL PHYSICS, 2020, 153 (21):
  • [45] SEMICLASSICAL TREATMENT OF RO-VIBRATIONAL RELAXATION IN THE LARGE J-LIMIT - APPLICATION TO CO+HE-4 COLLISIONS
    JOLICARD, G
    BILLING, GD
    CHEMICAL PHYSICS, 1984, 85 (02) : 253 - 266
  • [46] An initial value representation semiclassical approach for the study of molecular systems with geometric constraints
    Harland, BB
    Roy, PN
    JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (11): : 4791 - 4806
  • [47] Graphics processing units accelerated semiclassical initial value representation molecular dynamics
    Tamascelli, Dario
    Dambrosio, Francesco Saverio
    Conte, Riccardo
    Ceotto, Michele
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (17):
  • [48] Nonadiabatic semiclassical dynamics in the mixed quantum-classical initial value representation
    Church, Matthew S.
    Hele, Timothy J. H.
    Ezra, Gregory S.
    Ananth, Nandini
    JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (10):
  • [49] Forward-backward initial value representation for semiclassical time correlation functions
    Sun, X
    Miller, WH
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (14): : 6635 - 6644
  • [50] Spectra of harmonium in a magnetic field using an initial value representation of the semiclassical propagator
    Grossmann, Frank
    Kramer, Tobias
    JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL, 2011, 44 (44)