A quantum–classical study of the effect of the long range tail of the potential on reactive and inelastic OH + H2 dynamics
- 1 April 2021
- journal article
- research article
- Published by Elsevier BV in Chemical Physics Letters
Abstract
No abstract availableKeywords
Funding Information
- Cordis
This publication has 23 references indexed in Scilit:
- A bond–bond description of the intermolecular interaction energy: the case of weakly bound N2–H2 and N2–N2 complexesPhysical Chemistry Chemical Physics, 2008
- Beyond the Lennard-Jones model: a simple and accurate potential function probed by high resolution scattering data useful for molecular dynamics simulationsPhysical Chemistry Chemical Physics, 2008
- Rate Constant for the Reaction of OH with H2 between 200 and 480 KThe Journal of Physical Chemistry A, 2006
- Atom–bond pairwise additive representation for intermolecular potential energy surfacesChemical Physics Letters, 2004
- Shock Tube Studies Using a Novel Multipass Absorption Cell: Rate Constant Results For OH + H2 and OH + C2H6The Journal of Physical Chemistry A, 2004
- Range, strength and anisotropy of intermolecular forces in atom–molecule systems: an atom–bond pairwise additivity approachChemical Physics Letters, 2001
- Kinetics of Hydroxyl Radical Reactions with Isotopically Labeled HydrogenThe Journal of Physical Chemistry, 1996
- Kinetic study of the reaction of hydroxyl with hydrogen and deuterium from 250 to 1050 KThe Journal of Physical Chemistry, 1981
- Vibrational rate enhancement in the reaction OH + H2(ν = 1) → H2O + HChemical Physics Letters, 1981
- Semiclassical calculation of the rate constant for the process N2(v = 1) + N2(v = 0) → 2N2(v = 0) + 2330.7 cm−1 at low temperaturesChemical Physics Letters, 1980