Coupled Cluster; Electronic Structure; Excited States - Articles

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 3,627 Downloads 7,215 Views Citations
First Principle Study on the Electric Structure of β-FeSi₂ 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 2,953 Downloads 4,978 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 6,384 Downloads 9,435 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 3,838 Downloads 5,407 Views Citations
First Principles Study of the Structural and Electronic Properties of the ZnO/Cu₂O Heterojunction (Articles)

Mabrouk Zemzemi, Sahbi Alaya

Materials Sciences and Applications Vol.6 No.7，July 16, 2015

DOI: 10.4236/msa.2015.67068 4,459 Downloads 6,506 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 2,909 Downloads 3,858 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 2,867 Downloads 3,604 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 2,388 Downloads 3,046 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 2,773 Downloads 3,545 Views Citations
First-Principles Investigation of Energetics and Electronic Structures of Ni and Sc Co-Doped MgH₂ (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 4,337 Downloads 5,484 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 5,023 Downloads 5,849 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 3,121 Downloads 4,241 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 3,881 Downloads 7,079 Views Citations
The Effect on the Electric Structure and Optical Properties of Ca₂Ge Bulk with Sr-Doping (Articles)

Yingjian Wei, Yinye Yang, Weifu Cen, Ruijie Li, Lin Lv

Journal of Materials Science and Chemical Engineering Vol.4 No.11，November 30, 2016

DOI: 10.4236/msce.2016.411003 1,679 Downloads 2,642 Views Citations
A Band Theory Perspective on Molecular Orbitals in Complex Oxides (Articles)

Kateryna Foyevtsova, George A. Sawatzky

Journal of Modern Physics Vol.10 No.8，July 9, 2019

DOI: 10.4236/jmp.2019.108062 1,147 Downloads 2,815 Views Citations
This article belongs to the Special Issue on Density Functional Theory
Study of the Electronic Structure and Optical Properties of Rare Earth Luminescent Materials (Articles)

Chengxi Zhang

Journal of Materials Science and Chemical Engineering Vol.11 No.10，October 27, 2023

DOI: 10.4236/msce.2023.1110002 188 Downloads 678 Views Citations
Degenerate States in Nonlinear Sigma Model with SU(2) Symmetry (Articles)

Tomo Munehisa

World Journal of Condensed Matter Physics Vol.13 No.1，February 28, 2023

DOI: 10.4236/wjcmp.2023.131002 113 Downloads 431 Views Citations
Geometric Models of Atomic Nuclei (Articles)

Gábor Bihari

World Journal of Nuclear Science and Technology Vol.7 No.3，July 21, 2017

DOI: 10.4236/wjnst.2017.73017 1,400 Downloads 3,454 Views Citations
Investigation of electronic structure of Nd₂O₃: Experiment and theory (Articles)

Fareed Majeed Mohammad, Abdulhadi Mirdan Ghaleb, Sahariya Jagrati, Babu Lal Ahuja, Kailash Chandra Bhamu

Natural Science Vol.4 No.10，October 31, 2012

DOI: 10.4236/ns.2012.410106 4,083 Downloads 6,729 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 3,212 Downloads 4,142 Views Citations

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