Literature DB >> 21702542

Communication: non-adiabatic coupling and resonances in the F + H2 reaction at low energies.

François Lique1, Guoliang Li, Hans-Joachim Werner, Millard H Alexander.   

Abstract

Quantum reactive scattering calculations on accurate potential energy surfaces predict that at energies below ∼5 meV, the reaction of F atoms with H(2) is dominated by the Born-Oppenheimer (BO) forbidden reaction of the spin-orbit excited F((2)P(1∕2)) atom. This non-BO dominance is amplified by low-energy resonances corresponding to quasi-bound states of the HF(v = 3, j = 3) + H product channel. Neglect of non-adiabatic coupling between the electronic states of the F atom leads to a qualitatively incorrect picture of the reaction dynamics at low energy.
© 2011 American Institute of Physics

Entities:  

Year:  2011        PMID: 21702542     DOI: 10.1063/1.3603453

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


  3 in total

1.  Molecular hydrogen interacts more strongly when rotationally excited at low temperatures leading to faster reactions.

Authors:  Yuval Shagam; Ayelet Klein; Wojciech Skomorowski; Renjie Yun; Vitali Averbukh; Christiane P Koch; Edvardas Narevicius
Journal:  Nat Chem       Date:  2015-10-05       Impact factor: 24.427

2.  The rate of the F + H2 reaction at very low temperatures.

Authors:  Meryem Tizniti; Sébastien D Le Picard; François Lique; Coralie Berteloite; André Canosa; Millard H Alexander; Ian R Sims
Journal:  Nat Chem       Date:  2014-01-12       Impact factor: 24.427

3.  Orbiting resonances in the F + HD (v = 0, 1) reaction at very low collision energies. A quantum dynamical study.

Authors:  V Sáez-Rábanos; J E Verdasco; V J Herrero
Journal:  Phys Chem Chem Phys       Date:  2019-07-10       Impact factor: 3.676

  3 in total

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