Electronic Structure with Dipole Moment and Rovibrational Calculation of Cadmium Chalcogenide Molecules CdX (X = Se, Te)

Bibliographic Details
Main Authors: Khalil Badreddine, Mahmoud Korek
Format: Article
Language:English
Published: American Chemical Society 2019-01-01
Series:ACS Omega
Online Access:http://dx.doi.org/10.1021/acsomega.8b01306
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spelling doaj-4a909dd6d24a4a05b4a61f13d2af4bf12020-11-25T03:56:16ZengAmerican Chemical SocietyACS Omega2470-13432019-01-014192093110.1021/acsomega.8b01306Electronic Structure with Dipole Moment and Rovibrational Calculation of Cadmium Chalcogenide Molecules CdX (X = Se, Te)Khalil BadreddineMahmoud Korekhttp://dx.doi.org/10.1021/acsomega.8b01306
collection DOAJ
language English
format Article
sources DOAJ
author Khalil Badreddine
Mahmoud Korek
spellingShingle Khalil Badreddine
Mahmoud Korek
Electronic Structure with Dipole Moment and Rovibrational Calculation of Cadmium Chalcogenide Molecules CdX (X = Se, Te)
ACS Omega
author_facet Khalil Badreddine
Mahmoud Korek
author_sort Khalil Badreddine
title Electronic Structure with Dipole Moment and Rovibrational Calculation of Cadmium Chalcogenide Molecules CdX (X = Se, Te)
title_short Electronic Structure with Dipole Moment and Rovibrational Calculation of Cadmium Chalcogenide Molecules CdX (X = Se, Te)
title_full Electronic Structure with Dipole Moment and Rovibrational Calculation of Cadmium Chalcogenide Molecules CdX (X = Se, Te)
title_fullStr Electronic Structure with Dipole Moment and Rovibrational Calculation of Cadmium Chalcogenide Molecules CdX (X = Se, Te)
title_full_unstemmed Electronic Structure with Dipole Moment and Rovibrational Calculation of Cadmium Chalcogenide Molecules CdX (X = Se, Te)
title_sort electronic structure with dipole moment and rovibrational calculation of cadmium chalcogenide molecules cdx (x = se, te)
publisher American Chemical Society
series ACS Omega
issn 2470-1343
publishDate 2019-01-01
url http://dx.doi.org/10.1021/acsomega.8b01306
work_keys_str_mv AT khalilbadreddine electronicstructurewithdipolemomentandrovibrationalcalculationofcadmiumchalcogenidemoleculescdxxsete
AT mahmoudkorek electronicstructurewithdipolemomentandrovibrationalcalculationofcadmiumchalcogenidemoleculescdxxsete
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