Literature DB >> 19425764

Comparison of second-order split operator and Chebyshev propagator in wave packet based state-to-state reactive scattering calculations.

Zhigang Sun1, Soo-Y Lee, Hua Guo, Dong H Zhang.   

Abstract

A detailed comparison of the time-dependent wave packet method using the split operator propagator and recently introduced Chebyshev real wave packet approach for calculating reactive scattering processes is reported. As examples, the state-to-state differential cross sections of the H + H(')D(v(0) = 0,j(0) = 1) --> H(')D + H/H(')H + D reaction, the state-to-state reaction probabilities of the (16)O + (35)O(2) (v(0) = 0,j(0) = 0) --> (17)O + (16)O(18)O/(18)O + (16)O(17)O reaction, the H + O(2) --> O + HO reaction, and the F + HD --> HF + D reaction are calculated, using an efficient reactant-coordinate-based method on an L-shape grid which allows the extraction of the state-to-state information of the two product channels simultaneously. These four reactions have quite different dynamic characteristics and thus provide a comprehensive picture of the relative advantages of these two propagation methods for describing reactive scattering dynamics. The results indicate that the Chebyshev real wave packet method is typically more accurate, particularly for reactions dominated by long-lived resonances. However, the split operator approach is often more cost effective, making it a method of choice for fast reactions. In addition, our results demonstrate accuracy of the reactant-coordinate-based method for extracting state-to-state information.

Entities:  

Year:  2009        PMID: 19425764     DOI: 10.1063/1.3126363

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


  6 in total

1.  State-to-state quantum dynamics of O + O2 isotope exchange reactions reveals nonstatistical behavior at atmospheric conditions.

Authors:  Zhigang Sun; Lan Liu; Shi Ying Lin; Reinhard Schinke; Hua Guo; Dong H Zhang
Journal:  Proc Natl Acad Sci U S A       Date:  2009-12-18       Impact factor: 11.205

2.  A new potential energy surface for the H2S system and dynamics study on the S((1)D) + H2(X(1)Σg(+)) reaction.

Authors:  Jiuchuang Yuan; Di He; Maodu Chen
Journal:  Sci Rep       Date:  2015-10-05       Impact factor: 4.379

3.  Influence of rovibrational excitation on the non-diabatic state-to-state dynamics for the Li(2p) + H2 → LiH + H reaction.

Authors:  Di He; Jiuchuang Yuan; Maodu Chen
Journal:  Sci Rep       Date:  2017-06-08       Impact factor: 4.379

4.  Global diabatic potential energy surfaces for the BeH2 + system and dynamics studies on the Be+(2P) + H2(X1Σg +) → BeH+(X1Σ+) + H(2S) reaction.

Authors:  Zijiang Yang; Jiuchuang Yuan; Shufen Wang; Maodu Chen
Journal:  RSC Adv       Date:  2018-06-21       Impact factor: 4.036

5.  Global diabatic potential energy surfaces and quantum dynamical studies for the Li(2p) + H2(X(1)Σ(+)g) → LiH(X(1)Σ(+)) + H reaction.

Authors:  Di He; Jiuchuang Yuan; Huixing Li; Maodu Chen
Journal:  Sci Rep       Date:  2016-04-29       Impact factor: 4.379

6.  Quantum dynamics studies of isotope effects in the Mg+(3p) + HD → MgH+/MgD+ + D/H insertion reaction.

Authors:  Ye Mao; Jiuchuang Yuan; Zijiang Yang; Maodu Chen
Journal:  Sci Rep       Date:  2020-02-25       Impact factor: 4.379

  6 in total

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