Theoretical treatment of IO–X (X = N2, CO, CO2, H2O) complexes-Reference-Cited by-同舟云学术

Theoretical treatment of IO–X (X = N₂, CO, CO₂, H₂O) complexes

Published:2022 Issue:12 Volume:24 Page:7203-7213
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Marzouk S.¹²,Ajili Y.³,Ben El Hadj Rhouma M.¹,Ben Said R.⁴,Hochlaf M.²^ORCID

Affiliation:

1. Laboratoire de Recherche d’Etude des Milieux Ionisés et Réactifs (EMIR), Institut Préparatoire aux Etudes d’Ingénieurs de Monastir, Université de Monastir, Tunisia

2. Université Gustave Eiffel, COSYS/LISIS, 5 Bd Descartes 77454, Champs sur Marne, France

3. Laboratoire de Spectroscopie Atomique, Moléculaire et Applications – LSAMA, Université de Tunis-El Manar, Tunis, Tunisia

4. Department of Chemistry, College of Science and Arts, Qassim University, ArRass, Saudi Arabia

Abstract

Advanced ab initio treatments reveal several stable atmospherically relevant complexes of IO with N2, CO, CO2 and H2O and show that the I-bonded complexes are more stable than the O-bonded ones.

Funder

Centre National de la Recherche Scientifique

Commissariat à l'Énergie Atomique et aux Énergies Alternatives

Centre National d’Etudes Spatiales

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP05536D

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