One-electron pseudo-potential investigation of NO(X2Π)–Arn clusters (n = 1,2,3,4)-Reference-Cited by-同舟云学术

One-electron pseudo-potential investigation of NO(X2Π)–Arn clusters (n = 1,2,3,4)

Published:2017-06-15 Issue:20 Volume:115 Page:2586-2596
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Hammami H.¹,Ben Mohamed F.E.¹,Mohamed D.¹,Ben El Hadj Rhouma M.¹,Al Mogren M. M.²,Hochlaf M.³

Affiliation:

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

2. Chemistry Department, Faculty of Science, King Saud University, Riyadh, Kingdom of Saudi Arabia

3. Laboratoire Modélisation et Simulation Multi Echelle, MSME UMR 8208 CNRS, Université Paris-Est, Marne-la-Vallée, France

Funder

King Saud University

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1337252

Reference82 articles.

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3. Methane and Carbon Dioxide Storage in a Porous van der Waals Crystal

4. Discrete ordinates method in the analysis of the radiative transfer in high intensity discharge lamps

5. Temperature Dependence of the Optical Response of Small, Open Shell Sodium Clusters

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