Ab Initio Calculation; Chemical Bond; Electron Localized Function; TiC; TiN - Articles

Characteristics of Nanoparticles-Based Chemical Sensors (Articles)

Jason Stephens, A. K. Batra, James R. Currie

Materials Sciences and Applications Vol.3 No.7，July 19, 2012

DOI: 10.4236/msa.2012.37063 6,248 Downloads 9,248 Views Citations
Improvement of Open-Circuit Voltage in Organic Photovoltaic Cells with Chemically Modified Indium-Tin Oxide (Articles)

Khayankhyarvaa Sarangerel, Byambasuren Delgertsetseg, Namsrai Javkhlantugs, Masaru Sakomura, Chimed Ganzorig

World Journal of Nano Science and Engineering Vol.3 No.4，December 6, 2013

DOI: 10.4236/wjnse.2013.34016 4,466 Downloads 7,882 Views Citations
First Principles Calculation of Magnetic Resonance Properties of Cu_2-δX (X = Se, S, Te) (Articles)

Zhipeng Shao, Chenglong Shi

Journal of Applied Mathematics and Physics Vol.9 No.6，June 17, 2021

DOI: 10.4236/jamp.2021.96085 353 Downloads 1,146 Views Citations
A New Electron Charge Distribution Function of Electron (Articles)

Teruo Kurai

Journal of Modern Physics Vol.14 No.2，January 19, 2023

DOI: 10.4236/jmp.2023.142008 171 Downloads 716 Views Citations
Modulus and Hardness Change of Silicon and Sapphire Substrates by TiC/VC Multilayer Coatings (Articles)

André Belger, Marianne Reibold, Peter Paufler

Materials Sciences and Applications Vol.3 No.4，April 18, 2012

DOI: 10.4236/msa.2012.34029 5,813 Downloads 9,384 Views Citations
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 4,099 Downloads 7,061 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 3,890 Downloads 7,240 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 4,139 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 3,500 Downloads 4,402 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 2,758 Downloads 3,689 Views Citations
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 5,398 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 3,857 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 2,866 Downloads 3,600 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 3,248 Downloads 4,207 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 2,387 Downloads 3,042 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 2,772 Downloads 3,544 Views Citations
Cell-PLoc 2.0: an improved package of web-servers for predicting subcellular localization of proteins in various organisms (Articles)

Kuo-Chen Chou, Hong-Bin Shen

Natural Science Vol.2 No.10，October 29, 2010

DOI: 10.4236/ns.2010.210136 9,652 Downloads 20,797 Views Citations
Statistical Modeling of the Influence of Electron Degeneracy on the Interatomic Interactions (Articles)

Anatoly M. Dolgonosov

Journal of Modern Physics Vol.1 No.3，September 8, 2010

DOI: 10.4236/jmp.2010.13025 3,926 Downloads 7,366 Views Citations
SO₄^2-/SnO₂-Catalyzed C3-alkylation of 4-hydroxycoumarin with secondary benzyl alcohols and O-alkylation with O-acetyl compounds (Articles)

Venugopalarao Narayana, Ravi Varala, Pudukulathan Zubaidha

International Journal of Organic Chemistry Vol.2 No.3A，October 3, 2012

DOI: 10.4236/ijoc.2012.223039 5,060 Downloads 9,913 Views Citations
This article belongs to the Special Issue on
The Genesis of the Quantum Theory of the Chemical Bond (Articles)

Salvatore Esposito, Adele Naddeo

Advances in Historical Studies Vol.3 No.5，December 23, 2014

DOI: 10.4236/ahs.2014.35020 5,490 Downloads 8,148 Views Citations

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