Theoretical investigation of the spectroscopic properties of diatomic systems: ZnTe, ZnTe<sup>+</sup>, and ZnTe<sup>-</sup>-Reference-Cited by-同舟云学术

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Theoretical investigation of the spectroscopic properties of diatomic systems: ZnTe, ZnTe⁺, and ZnTe^-

Published:2022-09-26 Issue:21 Volume:120 Page:
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Bensiradj Nour el Houda¹²,Yousfi Houssyen¹,Bensiradj Taha³,Ouamerali Ourida¹

Affiliation:

1. Faculté de chimie, Laboratoire de Chimie Théorique Computationnelle et Photonique, Algiers, Algeria

2. Ecole Normale Supérieure, Kouba, Algeria

3. Faculty of Electronic and Computer Science, Team VNets, RIIMA Laboratory, Department of Computer Science, University of Science and Technology Houari Boumediene (USTHB), Algiers, Algeria

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2022.2126803

Reference48 articles.

1. Electronic structure with dipole moment calculation of the low-lying electronic states of ZnBr molecule

2. Electronic structure of the ZnCl molecule with rovibrational and ionicity studies of the ZnX (X=F, Cl, Br, I) compounds

3. Effect of thickness on the microstructural, optoelectronic and morphological properties of electron beam evaporated ZnTe films

4. Growth and material properties of ZnTe on GaAs, InP, InAs and GaSb (001) substrates for electronic and optoelectronic device applications

5. Device structure-dependent field-effect and photoresponse performances of p-type ZnTe:Sb nanoribbons

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