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Comparative Theoretical Studies of the Reactivity and Stability of Selected Groups of Isomers with Carbon-Oxygen and Carbon-Nitrogen Bonds
(Articles)
Issofa Patouossa
,
Eric N. Njabon
,
Alphonse Emadak
,
Naomi Zshika
Computational Chemistry
Vol.9 No.2
,April 30, 2021
DOI:
10.4236/cc.2021.92007
326
Downloads
865
Views
Citations
Vibrational, Electronic and Structural Study of Sprayed ZnO Thin Film Based on the IR-Raman Spectra and DFT Calculations
(Articles)
Bechir Ouni
,
Tarek Larbi
,
Mosbah Amlouk
Crystal Structure Theory and Applications
Vol.11 No.2
,May 31, 2022
DOI:
10.4236/csta.2022.112002
222
Downloads
944
Views
Citations
Nucleation of New Phases in Alloy: A Long Way to True
(Articles)
Yuri Ustinovshikov
Advances in Materials Physics and Chemistry
Vol.12 No.10
,October 28, 2022
DOI:
10.4236/ampc.2022.1210017
102
Downloads
372
Views
Citations
Electron Momentum Density and X-ray Structure Factors of Fcc-Copper
(Articles)
Neha Munjal
,
Pooja Bhambhani
,
Vimal Vyas
,
Parvez Ahmad Alvi
,
Ghanshyam Sharma
,
Bal Krishna Sharma
World Journal of Condensed Matter Physics
Vol.1 No.3
,August 22, 2011
DOI:
10.4236/wjcmp.2011.13012
5,561
Downloads
10,944
Views
Citations
Recent Advances in X-Ray Structures of Metal-Phenoxyl Radical Complexes
(Articles)
Yuichi Shimazaki
Advances in Materials Physics and Chemistry
Vol.3 No.1A
,April 26, 2013
DOI:
10.4236/ampc.2013.31A009
5,076
Downloads
7,753
Views
Citations
This article belongs to the Special Issue on
X-Ray Diffraction
First Principles Studies on the Electronic Structure and Band Structure of Paraelectric SrTiO
3
by Different Approximations
(Articles)
H. Salehi
Journal of Modern Physics
Vol.2 No.9
,September 16, 2011
DOI:
10.4236/jmp.2011.29111
8,559
Downloads
15,718
Views
Citations
Magnetic Properties and Electronic Structure of ThCo
4
B
(Articles)
Mohammed Said Mohammed Abu-Elmagd
,
Samy Hashim Aly
,
Sherif Yehia
Modeling and Numerical Simulation of Material Science
Vol.2 No.3
,July 26, 2012
DOI:
10.4236/mnsms.2012.23006
4,737
Downloads
8,782
Views
Citations
Crystal and Molecular Structure, and Spectral Characteristics of Sodium 3,5-Bis(Hydroxyimino)-1-Methyl-2,4,6-Trioxocyclohexanide
(Articles)
Olga Kovalchukova
,
Nguyen Dinh Do
,
Adam Stash
,
Vitaly Bel’sky
,
Paul Strashnov
,
Andrew Alafinov
,
Oleg Volyansky
,
Svetlana Strashnova
,
Konstantin Kobrakov
Crystal Structure Theory and Applications
Vol.1 No.3
,December 25, 2012
DOI:
10.4236/csta.2012.13009
3,523
Downloads
6,992
Views
Citations
First Principle Study on the Electric Structure of β-FeSi
2
with Native Point Defects
(Articles)
L.P. Peng
,
A.L. He
Modeling and Numerical Simulation of Material Science
Vol.3 No.1B
,January 21, 2013
DOI:
10.4236/mnsms.2013.31B004
2,854
Downloads
4,778
Views
Citations
The Atomic Regular Polyhedron Electronic Shell
(Articles)
Zilong Kong
Journal of Modern Physics
Vol.4 No.10A
,October 17, 2013
DOI:
10.4236/jmp.2013.410A1001
6,247
Downloads
8,611
Views
Citations
This article belongs to the Special Issue on
Atomic and Molecular Physics
Electronic and Optical Properties of Rare Earth Oxides:
Ab Initio
Calculation
(Articles)
Sezen Horoz
,
Sevket Simsek
,
Selami Palaz
,
Amirullah M. Mamedov
World Journal of Condensed Matter Physics
Vol.5 No.2
,May 29, 2015
DOI:
10.4236/wjcmp.2015.52011
3,666
Downloads
5,063
Views
Citations
First Principles Study of the Structural and Electronic Properties of the ZnO/Cu
2
O Heterojunction
(Articles)
Mabrouk Zemzemi
,
Sahbi Alaya
Materials Sciences and Applications
Vol.6 No.7
,July 16, 2015
DOI:
10.4236/msa.2015.67068
4,327
Downloads
6,162
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
2,843
Downloads
3,590
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
2,805
Downloads
3,411
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
2,332
Downloads
2,846
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
2,696
Downloads
3,349
Views
Citations
First-Principles Investigation of Energetics and Electronic Structures of Ni and Sc Co-Doped MgH
2
(Articles)
Gaili Sun
,
Yuanyuan Li
,
Xinxin Zhao
,
Yiming Mi
,
Lili Wang
American Journal of Analytical Chemistry
Vol.7 No.1
,January 22, 2016
DOI:
10.4236/ajac.2016.71004
4,259
Downloads
5,244
Views
Citations
Angle-Resolved and Resonant Photoemission Study of the Valence Bands of
α
-La(0001) on W(110)
(Articles)
Yoshiharu Enta
,
Osamu Morimoto
,
Hiroo Kato
,
Yasuo Sakisaka
World Journal of Condensed Matter Physics
Vol.6 No.1
,February 3, 2016
DOI:
10.4236/wjcmp.2016.61003
4,967
Downloads
5,669
Views
Citations
Electronic Band Structure and Heat Capacity Calculation of Some TlX (X = Sb, Bi) Compounds
(Articles)
Neetu Paliwal
,
Vipul Srivastava
,
Ajeet Kumar Srivastava
Advances in Materials Physics and Chemistry
Vol.6 No.3
,March 15, 2016
DOI:
10.4236/ampc.2016.63005
3,052
Downloads
4,025
Views
Citations
Theoretical Investigation of Structural, Electronic, and Mechanical Properties of Two Dimensional C, Si, Ge, Sn
(Articles)
Rita John
,
Benita Merlin
Crystal Structure Theory and Applications
Vol.5 No.3
,June 7, 2016
DOI:
10.4236/csta.2016.5304
3,739
Downloads
6,501
Views
Citations
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