The Low-Lying Excited Electronic States of an Alkali-Earth Compounds

Mahmoud Korek; Hadeel Razzouk; Rasha Abou Arkoub; Sara El Atwani

doi:10.4028/www.scientific.net/AMR.324.282

Paper Titles

Implantation of Nitrogen Atoms in 4H-SiC Epitaxial Layers: A Comparison between Standard and Plasma Immersion Processes
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Weak Localization and Universal Conductance Fluctuations on Epitaxial Graphene Grown on the C-Face of 8°off-Axis 4H-SiC Substrates
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Analytical Method to Calibrate Cylindrical LaBr₃(Ce) Scintillation Detector
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High Frequency Ultrasound, a Tool for Elastic Properties Measurement of Thin Films Fabricated on Silicon
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The Low-Lying Excited Electronic States of an Alkali-Earth Compounds
p.282

Magnetic Behavior of Barium Hexaferrite Nanoparticles
p.286

Determination of Initial Magnetic Permeability of YIG Thin Films Using the Current Sheet Method
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Modeling, Fabrication, and Characterization of Planar Inductors on YIG Substrates
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Dielectric Properties and Raman Spectroscopy in Ca-Substituted Na_0.5Bi_0.5TiO₃ Ferroelectric Ceramics
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HomeAdvanced Materials ResearchAdvanced Materials Research Vol. 324The Low-Lying Excited Electronic States of an...

The Low-Lying Excited Electronic States of an Alkali-Earth Compounds

Abstract:

Since there is lack in the excited electronic states of alkaline earth compound, candidate for ultracold investigation, and by using an ab initio calculation the potential energy curves have been obtained for the lowest electronic states in the ^2s+1Λ^(±) representation below 53000 cm^-1 along with the harmonic frequency we, the internuclear distance r_e, the rotational constant B_e, and the electronic energy with respect to the ground state T_e. The comparison of these values to the theoretical and experimental results available in the literature shows a good agreement

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Periodical:

Advanced Materials Research (Volume 324)

Pages:

282-285

DOI:

https://doi.org/10.4028/www.scientific.net/AMR.324.282

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Online since:

August 2011

Authors:

Mahmoud Korek, Hadeel Razzouk, Rasha Abou Arkoub, Sara El Atwani

Keywords:

Ab Initio Calculation, Beh, Mgh, Molecules Srh, Potential Energy Curves, Spectroscopic Constants

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