One and Two-Electron Investigation of Electronic Structure for Ba+Xe and BaXe van der Waals Molecules in a Pseudopotential Approach-Reference-Cited by-同舟云学术

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One and Two-Electron Investigation of Electronic Structure for Ba+Xe and BaXe van der Waals Molecules in a Pseudopotential Approach

Published:2013-08-29 Issue:36 Volume:117 Page:8925-8938
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Abdessalem Kawther¹,Mejrissi Leila¹,Issaoui Noureddine¹,Oujia Brahim¹,Gadéa Florent Xavier²

Affiliation:

1. Laboratoire de Physique Quantique, Faculté des Sciences de Monastir, Avenue de l’Environnement 5019, Monastir, Tunisia

2. Laboratoire de Chimie et Physique Quantique, UMR5626 du CNRS, Université de Toulouse, UPS, 118 route de Narbonne, 31062 Toulouse Cedex 4, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp4054583

Reference50 articles.

1. Observation of a barium xenon exciplex within a large argon cluster

2. Collisional relaxation of the 5d6p states of laser-ablated Ba in He gas at room temperature

3. Interaction potentials and spectroscopy of Hg+∙Rg and Cd+∙Rg and transport coefficients for Hg+ and Cd+ in Rg (RgHeRn)

4. Zero-Valent Iron Nanoparticles for Abatement of Environmental Pollutants: Materials and Engineering Aspects

5. Organic Pollutant Removal versus Toxicity Reduction in Industrial Wastewater Treatment: The Example of Wastewater from Fluorescent Whitening Agent Production

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