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Electronic Structure with Rovibrationl and Dipole Moment Study of the NiO Molecule
(Articles)
Khalil Badreddine
,
Nayla El-Kork
,
Mahmoud Korek
Journal of Modern Physics
Vol.3 No.8
,August 16, 2012
DOI:
10.4236/jmp.2012.38110
3,932
Downloads
6,993
Views
Citations
Theoretical Study with Rovibrational and Dipole Moment Calculation of the SiO Molecule
(Articles)
Khalil Badreddine
,
Nayla El-Kork
,
Mahmoud Korek
Journal of Modern Physics
Vol.4 No.1
,January 28, 2013
DOI:
10.4236/jmp.2013.41014
3,805
Downloads
7,104
Views
Citations
Theoretical Calculation of the Low-Lying Electronic States of the Molecule PbO
(Articles)
Diana Kaeen
,
Mahmoud Korek
,
Saleh Nabhan Abdulal
,
Ramadan Awad
Journal of Modern Physics
Vol.6 No.8
,July 30, 2015
DOI:
10.4236/jmp.2015.68121
2,689
Downloads
3,551
Views
Citations
Spin-Orbit Electronic Structure of the ScBr Molecule
(Articles)
Alaa Hamdan
,
Mahmoud Korek
Journal of Modern Physics
Vol.2 No.10
,October 27, 2011
DOI:
10.4236/jmp.2011.210146
4,452
Downloads
8,263
Views
Citations
Electronic Structure of the Cesium Oxide Molecule CsO
(Articles)
Diana Kaeen
,
Mahmoud Korek
,
Saleh Nabhan Abdulal
Journal of Modern Physics
Vol.6 No.13
,October 29, 2015
DOI:
10.4236/jmp.2015.613194
3,156
Downloads
4,010
Views
Citations
Theoretical Study of the Triplet Electronic States of the BP Molecule
(Articles)
Mahdi Mansour
,
Nayla El-Kork
,
Mahmoud Korek
Journal of Modern Physics
Vol.6 No.8
,July 28, 2015
DOI:
10.4236/jmp.2015.68119
2,837
Downloads
3,609
Views
Citations
Ab-Initio
Calculations of 27 Electronic States of the BP
+
Ion-Molecule
(Articles)
Mahdi Mansour
,
Nayla El-Kork
,
Mahmoud Korek
Journal of Modern Physics
Vol.6 No.13
,October 19, 2015
DOI:
10.4236/jmp.2015.613180
2,799
Downloads
3,428
Views
Citations
Theoretical Calculation of the Low-Lying Electronic States of the Molecule ScSe
(Articles)
Rawad Halabi
,
Mahmoud Korek
Journal of Modern Physics
Vol.6 No.15
,December 31, 2015
DOI:
10.4236/jmp.2015.615233
2,328
Downloads
2,847
Views
Citations
Ab Initio
Calculation of the Electronic States of ScTe Molecule below 19,500 cm
-1
(Articles)
Rawad Halabi
,
Mahmoud Korek
Journal of Modern Physics
Vol.7 No.1
,January 22, 2016
DOI:
10.4236/jmp.2016.71010
2,689
Downloads
3,350
Views
Citations
Electronic Structure and Spectroscopic Studies of the Molecule ScS
(Articles)
Rawad Halabi
,
Mahmoud Korek
Journal of Modern Physics
Vol.6 No.5
,April 9, 2015
DOI:
10.4236/jmp.2015.65059
3,121
Downloads
3,978
Views
Citations
Theoretical Calculation of the Low-Lying Electronic States of the Molecule BaS
(Articles)
Sally Shawa
,
Mahmoud Korek
,
Ghassan Younes
,
Nayla El-Kork
Journal of Modern Physics
Vol.6 No.5
,April 16, 2015
DOI:
10.4236/jmp.2015.65066
3,415
Downloads
4,235
Views
Citations
Chalcogen Bonds in Small-Organic Molecule Compounds Derived from the Cambridge Structural Database (CSD)
(Articles)
Albert S. Lundemba
,
Dikima D. Bibelayi
,
Philippe V. Tsalu
,
Peter A. Wood
,
Jason Cole
,
Jean S. Kayembe
,
Zephirin G. Yav
Crystal Structure Theory and Applications
Vol.10 No.4
,November 11, 2021
DOI:
10.4236/csta.2021.104005
353
Downloads
1,424
Views
Citations
Hydrogen Bonds of C=S, C=Se and C=Te with C-H in Small-Organic Molecule Compounds Derived from the Cambridge Structural Database (CSD)
(Articles)
Dikima D. Bibelayi
,
Albert S. Lundemba
,
Philippe V. Tsalu
,
Pitchouna I. Kilunga
,
Jules M. Tshishimbi
,
Zéphirin G. Yav
Crystal Structure Theory and Applications
Vol.11 No.1
,December 23, 2021
DOI:
10.4236/csta.2022.111001
499
Downloads
1,992
Views
Citations
Coulomb Interaction in H
2
Molecule for States beyond the Ground State
(Articles)
Haiduke Sarafian
Journal of Modern Physics
Vol.7 No.6
,March 29, 2016
DOI:
10.4236/jmp.2016.76055
1,938
Downloads
2,947
Views
Citations
A novel analytic potential function applied to neutral diatomic molecules and charged lons
(Articles)
Chang-Feng Yu
,
Chang-Jun zhu
,
Chong-Hui Zhang
,
Li-Xun Song
,
Qiu-Pin Wang
Natural Science
Vol.2 No.3
,April 12, 2010
DOI:
10.4236/ns.2010.23028
5,577
Downloads
10,261
Views
Citations
Analytical Calculation of the Energy in a Permanent Magnet
(Articles)
Jean-Paul Yonnet
,
Christian Chillet
,
Hicham Allag
,
Lotfi Chouikhi
Journal of Modern Physics
Vol.7 No.16
,December 5, 2016
DOI:
10.4236/jmp.2016.716196
1,659
Downloads
3,417
Views
Citations
This article belongs to the Special Issue on
Magnetic Field and Magnetic Theory Research
Water Molecules in the Carbon C60 Confined Space
(Articles)
M. Baskar
,
N. Sathyan
,
T. R. Gopalakrishnan Nair
Journal of Biophysical Chemistry
Vol.9 No.2
,May 31, 2018
DOI:
10.4236/jbpc.2018.92002
919
Downloads
2,118
Views
Citations
Is the RENP Process Probable for a Xe Atom Embedded in Quantum Solid?
(Articles)
S. T. Nakagawa
,
Y. Senju
Journal of Applied Mathematics and Physics
Vol.2 No.9
,August 22, 2014
DOI:
10.4236/jamp.2014.29097
4,573
Downloads
5,075
Views
Citations
A Novel Profit Potential Calculation Method Applied to Web Manufacturing
(Articles)
Riku Pihko
Modern Economy
Vol.6 No.4
,April 3, 2015
DOI:
10.4236/me.2015.64040
2,453
Downloads
3,274
Views
Citations
First-Principles Calculations of the Structural, Mechanical and Thermodynamics Properties of Cubic Zirconia
(Articles)
Ibrahim D. Muhammad
,
Mokhtar Awang
,
Othman Mamat
,
Zilati Bt Shaari
World Journal of Nano Science and Engineering
Vol.4 No.2
,June 24, 2014
DOI:
10.4236/wjnse.2014.42013
4,916
Downloads
7,844
Views
Citations
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