Theoretical Spectroscopic Characterization at Low Temperatures of Dimethyl Sulfoxide: The Role of Anharmonicity-Reference-Cited by-同舟云学术

Theoretical Spectroscopic Characterization at Low Temperatures of Dimethyl Sulfoxide: The Role of Anharmonicity

Published:2015-09-03 Issue:37 Volume:119 Page:9644-9652
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Senent M. L.¹,Dalbouha S.¹,Cuisset A.²,Sadovskii D.²

Affiliation:

1. Departamento de Química y Física Teóricas, Instituto de Estructura de la Materia, IEM-C.S.I.C., Serrano 121, Madrid 28006, Spain

2. Laboratoire de Physico-Chimie de l’Atmosphère, Maison de la Recherche en Environnement Industriel, Université du Littoral − Côte d’Opale, 59140 Dunkerque, France

Funder

European Cooperation in Science and Technology

Directorate-General for Research and Innovation

Ministerio de Econom?a y Competitividad

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b06941

Reference42 articles.

1. Formation of Methane Sulfinic Acid in the Gas-Phase OH-Radical Initiated Oxidation of Dimethyl Sulfoxide

2. Observation of DMSO and CH3S(O)OH from the gas phase reaction between DMS and OH

3. Far-infrared high resolution synchrotron FTIR spectroscopy of the ν11 bending vibrational fundamental transition of dimethylsulfoxyde

4. Rotational structure of the five lowest frequency fundamental vibrational states of dimethylsulfoxide

5. Gyroscopic destabilisation in polyatomic molecules: Rotational structure of the low-frequency bending vibrational states ν23and ν11of dimethylsulfoxide

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