Literature DB >> 15974644

A full nine-dimensional potential-energy surface for hydrogen molecule-water collisions.

Alexandre Faure1, Pierre Valiron, Michael Wernli, Laurent Wiesenfeld, Claire Rist, Josef Noga, Jonathan Tennyson.   

Abstract

The hydrogen and water molecules are ubiquitous in the Universe. Their mutual collisions drive water masers and other line emission in various astronomical environments, notably molecular clouds and star-forming regions. We report here a full nine-dimensional interaction potential for H2O-H2 calibrated using high-accuracy, explicitly correlated wave functions. All degrees of freedom are included using a systematic procedure transferable to other small molecules of astrophysical or atmospherical relevance. As a first application, we present rate constants for the vibrational relaxation of the upsilon2 bending mode of H2O obtained from quasiclassical trajectory calculations in the temperature range of 500-4000 K. Our high-temperature (T > or = 1500 K) results are found compatible with the single experimental value at 295 K. Our rates are also significantly larger than those currently used in the astrophysical literature and will lead to a thorough reinterpretation of vibrationally excited water emission spectra from space.

Entities:  

Year:  2005        PMID: 15974644     DOI: 10.1063/1.1935515

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


  1 in total

1.  Rotational excitation of C2H- anion in collision with H2.

Authors:  Insaf Toumi; Ounaies Yazidi; Faouzi Najar
Journal:  RSC Adv       Date:  2021-04-13       Impact factor: 3.361

  1 in total

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