Calculation Algorithm - Articles - Scientific Research Publishing

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 3,383 Downloads 4,668 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 2,488 Downloads 3,416 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 2,876 Downloads 3,895 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 4,529 Downloads 6,037 Views Citations
Theoretical and Electrochemical Characterization of δ-RuCl₂(Nazpy)₂: Application to Oxidation of D-Glucose (Articles)

Wawohinlin Patrice Ouattara, Kafoumba Bamba, Nahossé Ziao, Kouakou Nobel N’guessan

American Journal of Analytical Chemistry Vol.7 No.1, January 22, 2016

DOI: 10.4236/ajac.2016.71006 4,534 Downloads 5,806 Views Citations
A New Topology for a Single Phase Multilevel Voltage Source Inverter with Reduced Number of Components (Articles)

Lijo Jacob Varghese, C. Kezi Selva Vijila, I. Jacob Ragland

Circuits and Systems Vol.7 No.4, April 29, 2016

DOI: 10.4236/cs.2016.74040 2,591 Downloads 4,722 Views Citations
Incompleted Field Strength Calculation of the Potential Term Adopted from Landau-Ginzberg Theory Applied in Particle Physics (Articles)

A. C. Wimal Lalith De Alwis

World Journal of Condensed Matter Physics Vol.6 No.3, July 25, 2016

DOI: 10.4236/wjcmp.2016.63019 2,085 Downloads 3,337 Views Citations
DIMZAL: A Software Tool to Compute Acceptable Safety Distance (Articles)

Paul-Antoine Bisgambiglia, Jean-Louis Rossi, Romain Franceschini, François-Joseph Chatelon, Paul Antoine Bisgambiglia, Lucile Rossi, Thierry Marcelli

Open Journal of Forestry Vol.7 No.1, December 26, 2016

DOI: 10.4236/ojf.2017.71002 1,601 Downloads 3,167 Views Citations
A Modified Back/Forward Sweep Method Based on the Electricity Consumption Data (Articles)

Yanlu Huang, Yan Li, Feng Chen, Xu Zheng, Jing Tang

Energy and Power Engineering Vol.9 No.4B, April 6, 2017

DOI: 10.4236/epe.2017.94B021 2,776 Downloads 3,872 Views Citations
Measurement and Simulation of Induced Voltage and Current on 110 KV Crossing Transmission Lines under UHV AC Transmission Lines (Articles)

Weiwei Pan, Shoucheng Miu, Guangkai Yu, Tian Wu, Bo Zhang

Energy and Power Engineering Vol.9 No.4B, April 6, 2017

DOI: 10.4236/epe.2017.94B069 3,650 Downloads 8,046 Views Citations
A Novel Hybrid Pan-Sharpen Method Using IHS Transform and Optimization (Articles)

Haiyong Ding, Wenzhong Shi

Advances in Remote Sensing Vol.6 No.3, September 28, 2017

DOI: 10.4236/ars.2017.63017 1,161 Downloads 2,416 Views Citations
Surface Properties of Novel Surfactant, Dihexadecyl Gemini Phosphate, Monolayers on Water Surface by Dropping Method (Articles)

Yusuke Kobayashi, Takahiko Amano, Keijiro Taga, Yasushi Yamamoto, Zameer Shervani, Masato Yamamoto

Journal of Biophysical Chemistry Vol.8 No.4, November 3, 2017

DOI: 10.4236/jbpc.2017.84004 1,428 Downloads 2,876 Views Citations
Numerical Modeled Static Stress-Deformed State of Parallel Pipes in the Deformable Environment (Articles)

Ismail Ibrahimovich Safarov

Open Access Library Journal Vol.5 No.7, July 11, 2018

DOI: 10.4236/oalib.1104671 532 Downloads 1,384 Views Citations
Computational Study for the Aromatic Nucleophilic Substitution Reaction on 1-Dimethylamino-2,4-bis(trifluoroacetyl)-naphthalene with Amines (Articles)

Norio Ota, Tomohiro Nakada, Takumi Shintani, Yasuhiro Kamitori, Etsuji Okada

International Journal of Organic Chemistry Vol.8 No.3, August 2, 2018

DOI: 10.4236/ijoc.2018.83020 1,533 Downloads 3,796 Views Citations
Photofading of Derivatives of Paraben (PHB) by AM1 and PM3 Methods: A Theoretical Study (Articles)

Krzysztof Wojciechowski, Lucjan Szuster

Computational Chemistry Vol.7 No.2, April 23, 2019

DOI: 10.4236/cc.2019.72003 973 Downloads 1,990 Views Citations
Physical Nanoindentation: From Penetration Resistance to Phase-Transition Energies (Articles)

Gerd Kaupp

Advances in Materials Physics and Chemistry Vol.9 No.6, June 28, 2019

DOI: 10.4236/ampc.2019.96009 787 Downloads 1,839 Views Citations
Simulation and Techno-Economic Performance of a Novel Charge Calculation and Melt Optimization Planning Model for Steel Making (Articles)

Onigbajumo Adetunji, Saliu Ojo Seidu

Journal of Minerals and Materials Characterization and Engineering Vol.8 No.4, July 30, 2020

DOI: 10.4236/jmmce.2020.84017 975 Downloads 2,978 Views Citations
Computational Stimulation and Experimental Study on Corrosion Inhibition Qualities of Emilia sonchifolia Leaf Extract for Copper (CU131729) in Hydrochloric Acid (Articles)

Raphael S. Oguike, Omolara Oni, Aisha U. Barambu, Davoud Balarak, Toma Buba, Chioma U. Okeke, Lawrence S. Momoh, Shakede Onimisi, Williams J. Nwada

Computational Chemistry Vol.9 No.1, December 7, 2020

DOI: 10.4236/cc.2021.91002 709 Downloads 2,227 Views Citations
Mathematical Modeling of Landfill Gas (MSW)—Production of Gas with Methane Gas Content from Landfills (MSW) (Articles)

Danila Vieru

Journal of Geoscience and Environment Protection Vol.8 No.12, December 9, 2020

DOI: 10.4236/gep.2020.812003 617 Downloads 2,286 Views Citations
Subset of the Shape of Numbers (Articles)

Ji Peng

Open Access Library Journal Vol.7 No.12, December 31, 2020

DOI: 10.4236/oalib.1107040 480 Downloads 1,269 Views Citations

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