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Experimental and theoretical study of the collisional quenching of S( 1 D) by Ar.

Authors :
Lara M
Berteloite C
Paniagua M
Dayou F
Le Picard SD
Launay JM
Source :
Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2017 Nov 01; Vol. 19 (42), pp. 28555-28571.
Publication Year :
2017

Abstract

We present an experimental and theoretical investigation of the deactivation rate of S( <superscript>1</superscript> D) atoms by collisions with argon. Kinetic measurements were performed at temperatures from 5.8 K to 298 K in cold uniform supersonic flows using a CRESU (Cinétique de Réaction en Ecoulement Supersonique Uniforme or Reaction Kinetics in a Uniform Supersonic Flow) apparatus. In order to simulate them, ab initio electronic structure calculations using internally contracted MRCI methodology were performed to describe the interaction. Starting from them, close-coupling calculations were carried out to determine collisional quenching probabilities for the transition S( <superscript>1</superscript> D) → S( <superscript>3</superscript> P) in the energy range 1-3000 K (1 K ≈ 0.7 cm <superscript>-1</superscript> ), sufficient to calculate thermal rate coefficients up to 300 K. Stückelberg-like oscillations in the quenching probabilities as a function of the energy are found and interpreted using a semiclassical model. Differences between the temperature dependence of the experimental and theoretical rate coefficients are detected at low temperatures. They are discussed in the light of a study of the high sensitivity of the theoretical results to the potential curves, due to the interference mechanisms which underlie the process.

Details

Language :
English
ISSN :
1463-9084
Volume :
19
Issue :
42
Database :
MEDLINE
Journal :
Physical chemistry chemical physics : PCCP
Publication Type :
Academic Journal
Accession number :
29063941
Full Text :
https://doi.org/10.1039/c7cp05279k