Ab initiocalculation of the electronic structure of the strontium hydride ion (SrH+)-Reference-Cited by-同舟云学术

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Ab initiocalculation of the electronic structure of the strontium hydride ion (SrH+)

Published:2014-11-13 Issue:3 Volume:115 Page:172-186
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Habli Héla¹,Mejrissi Leila¹,Issaoui Noureddine¹,Yaghmour Saud Jamil²,Oujia Brahim¹²,Gadéa Florent Xavier³

Affiliation:

1. Laboratoire de Physique Quantique, Faculté des Sciences de Monastir; Université de Monastir; Avenue de l'Environnement 5019 Monastir Tunisie

2. King Abdulaziz University, Faculty of Science; Department of Physics; Jeddah Kingdom of Saudi Arabia

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

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference73 articles.

1. Einstein A coefficients for rovibronic lines of the A 2 Π → X 2Σ+ and B′ 2Σ+→ X 2 Σ+ transitions of MgH

2. Ab initio potential energy curves and transition dipole moments for the X 2Σ+, A 2Π and B′ 2Σ+ states of MgH

3. Electron-impact state-to-state resolved cross sections and rate coefficients for theX(v) →A(v′) excitation in BeH molecules

4. Hyperfine coupling constants, electron-spin g-factors and vertical spectra of the X2Σ+radicals BeH, MgH, CaH and BZ+, AlZ+, GaZ+(Z = H, Li, Na, K). A theoretical study

5. The permanent electric dipole moments of calcium monohydride, CaH

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