Literature DB >> 21778397

Experimental and theoretical differential cross sections for a four-atom reaction: HD + OH → H₂O + D.

Chunlei Xiao1, Xin Xu, Shu Liu, Tao Wang, Wenrui Dong, Tiangang Yang, Zhigang Sun, Dongxu Dai, Xin Xu, Dong H Zhang, Xueming Yang.   

Abstract

Quantum dynamical theories have progressed to the stage in which state-to-state differential cross sections can now be routinely computed with high accuracy for three-atom systems since the first such calculation was carried out more than 30 years ago for the H + H(2) system. For reactions beyond three atoms, however, highly accurate quantum dynamical calculations of differential cross sections have not been feasible. We have recently developed a quantum wave packet method to compute full-dimensional differential cross sections for four-atom reactions. Here, we report benchmark calculations carried out for the prototypical HD + OH → H(2)O + D reaction on an accurate potential energy surface that yield differential cross sections in excellent agreement with those from a high-resolution, crossed-molecular beam experiment.

Entities:  

Year:  2011        PMID: 21778397     DOI: 10.1126/science.1205770

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  6 in total

1.  Intersystem crossing and dynamics in O(3P) + C2H4 multichannel reaction: experiment validates theory.

Authors:  Bina Fu; Yong-Chang Han; Joel M Bowman; Luca Angelucci; Nadia Balucani; Francesca Leonori; Piergiorgio Casavecchia
Journal:  Proc Natl Acad Sci U S A       Date:  2012-06-04       Impact factor: 11.205

2.  State-resolved diffraction oscillations imaged for inelastic collisions of NO radicals with He, Ne and Ar.

Authors:  Alexander von Zastrow; Jolijn Onvlee; Sjoerd N Vogels; Gerrit C Groenenboom; Ad van der Avoird; Sebastiaan Y T van de Meerakker
Journal:  Nat Chem       Date:  2014-02-09       Impact factor: 24.427

3.  Dynamics of the O(3P) + CHD3(vCH = 0,1) reactions on an accurate ab initio potential energy surface.

Authors:  Gábor Czakó; Joel M Bowman
Journal:  Proc Natl Acad Sci U S A       Date:  2012-05-07       Impact factor: 11.205

4.  A local mode picture for H atom reaction with vibrationally excited H2O: a full dimensional state-to-state quantum dynamics investigation.

Authors:  Shu Liu; Dong H Zhang
Journal:  Chem Sci       Date:  2015-09-29       Impact factor: 9.825

Review 5.  Control of chemical reactivity by transition-state and beyond.

Authors:  Hua Guo; Kopin Liu
Journal:  Chem Sci       Date:  2016-04-13       Impact factor: 9.825

6.  Vibrational control of the reaction pathway in the H + CHD3 → H2 + CD3 reaction.

Authors:  Roman Ellerbrock; Bin Zhao; Uwe Manthe
Journal:  Sci Adv       Date:  2022-03-30       Impact factor: 14.136

  6 in total

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