Literature DB >> 27984886

Full-dimensional quantum dynamics of rovibrationally inelastic scattering between CN and H2.

Benhui Yang1, X H Wang2, P C Stancil1, J M Bowman2, N Balakrishnan3, R C Forrey4.   

Abstract

We report six-dimensional (6D) potential energy surface (PES) and rovibrational scattering calculations for the CN-H2 collision system. The PES was computed using the high-level ab initio spin-restricted coupled-cluster with single, double, and perturbative triple excitations-F12B method and fitted to an analytic function using an invariant polynomial method in 6D. Quantum close-coupling calculations are reported for rotational transitions in CN by H2 and D2 collisions in 6D as well as four-dimensional (4D) within a rigid rotor model for collision energies of 1.0-1500 cm-1. Comparisons with experimental data and previous 4D calculations are presented for CN rotational levels j1 = 4 and 11. For the first time, rovibrational quenching cross sections and rate coefficients of CN (v1 = 1,j1 = 0) in collisions with para- and ortho-H2 are also reported in full-dimension. Agreement for pure rotational transitions is found to be good, but no experimental data on rovibrational collisional quenching for CN-H2 are available. Applications of the current rotational and rovibrational rate coefficients in astrophysical modeling are briefly discussed.

Entities:  

Year:  2016        PMID: 27984886     DOI: 10.1063/1.4971322

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


  2 in total

1.  Breakdown of energy transfer gap laws revealed by full-dimensional quantum scattering between HF molecules.

Authors:  Dongzheng Yang; Jing Huang; Xixi Hu; Hua Guo; Daiqian Xie
Journal:  Nat Commun       Date:  2019-10-11       Impact factor: 14.919

2.  HeH+ Collisions with H2: Rotationally Inelastic Cross Sections and Rate Coefficients from Quantum Dynamics at Interstellar Temperatures.

Authors:  K Giri; L González-Sánchez; Rupayan Biswas; E Yurtsever; F A Gianturco; N Sathyamurthy; U Lourderaj; R Wester
Journal:  J Phys Chem A       Date:  2022-04-01       Impact factor: 2.944

  2 in total

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