DFT Calculations - Articles - Scientific Research Publishing

Structure and Bonding of Nanolayered Ternary Phosphides (Articles)

Abdelkader Yakoubi, Hanane Mebtouche, Mohamed Ameri, Bachir Bouhafs

Materials Sciences and Applications Vol.2 No.10，October 17, 2011

DOI: 10.4236/msa.2011.210187 5,403 Downloads 9,028 Views Citations
Analysis of Ringing and Noise in FE and FDTD Calculated Acoustic Pulse Profiles (Articles)

Arthur Every, Laurent Aebi, Jurg Dual

Applied Mathematics Vol.3 No.10A，November 1, 2012

DOI: 10.4236/am.2012.330191 4,530 Downloads 6,887 Views Citations
This article belongs to the Special Issue on Optimization
Recalculate Structural, Elastic, Electronic, and Thermal Properties in LaAlO₃ Rhombohedral Perovskite (Articles)

Abdelkader Boudali, Fatiha Saadaoui, Mostefa Zemouli, Mohamed Driss Khodja, Kadda Amara

Advances in Materials Physics and Chemistry Vol.3 No.2，June 5, 2013

DOI: 10.4236/ampc.2013.32020 5,183 Downloads 8,696 Views Citations
Radioecology: Why Bother? (Articles)

Emily Amanda Caffrey, Mary Elizabeth Leonard, Jonathan Bamberger Napier, Delvan Reed Neville, Kathryn Ann Higley

Journal of Environmental Protection Vol.5 No.3，February 28, 2014

DOI: 10.4236/jep.2014.53022 4,433 Downloads 6,972 Views Citations
This article belongs to the Special Issue on Radioactive Contamination
On the Accuracy of the Complete Basis Set Extrapolation for Anionic Systems: A Case Study of the Electron Affinity of Methane (Articles)

Alejandro Ramírez-Solís

Computational Chemistry Vol.2 No.2，April 29, 2014

DOI: 10.4236/cc.2014.22005 6,723 Downloads 11,072 Views Citations
Chemical Degradation of Indigo Potassium Tetrasulfonate Dye by Advanced Oxidation Processes (Articles)

Veronica Camargo, Elba Ortiz, Hugo Solis, Carlos M. Cortes-Romero, Sandra Loera-Serna, Carlos J. Perez

Journal of Environmental Protection Vol.5 No.13，October 30, 2014

DOI: 10.4236/jep.2014.513128 5,289 Downloads 6,767 Views Citations
Effect of Hydrogen in Adsorption and Direct Dissociation of CO on Fe (100) Surface: A DFT Study (Articles)

Sebastián Amaya-Roncancio, Daniel Humberto Linares, Hélio Anderson Duarte, Germán Lener, Karim Sapag

American Journal of Analytical Chemistry Vol.6 No.1，January 9, 2015

DOI: 10.4236/ajac.2015.61004 4,074 Downloads 5,443 Views Citations
This article belongs to the Special Issue on Adsorption Science and Technology
Modern Ab-Initio Calculations on Modified Tomas-Fermi-Dirac Theory (Articles)

Sergey Seriy

Open Journal of Modelling and Simulation Vol.3 No.3，June 24, 2015

DOI: 10.4236/ojmsi.2015.33010 5,362 Downloads 7,207 Views Citations
Application of GC/EIMS in Combination with Semi-Empirical Calculations for Identification and Investigation of Some Volatile Components in Basil Essential Oil (Articles)

Mamoun S. M. Abd El-Kareem, Mohamed Abd El Fattah Rabbih, Ezzat Taha Mohamed Selim, Elsherbiny Abd El-monem Elsherbiny, Ayman Yasen El-Khateeb

Int'l J. of Analytical Mass Spectrometry and Chromatography Vol.4 No.1，March 30, 2016

DOI: 10.4236/ijamsc.2016.41002 5,068 Downloads 8,913 Views Citations
Comparative Molecular Mechanics and Quantum Mechanics Study of Monohydration of Nucleic Acid Bases (Articles)

Job Lino-Pérez, Eduardo González-Jiménez, Alexandra Deriabina, Martha Velasco, Valery I. Poltev

Journal of Biophysical Chemistry Vol.7 No.2，May 17, 2016

DOI: 10.4236/jbpc.2016.72005 2,375 Downloads 3,773 Views Citations
Influence of Nitro Group Substitutes to the Stability and Energetic Properties of N-(2,4,6-trinitrophenyl)-1H- 1,2,4-triazol-3-amine (Articles)

Jelena Tamuliene, Jonas Sarlauskas, Svajone Bekesiene

American Journal of Analytical Chemistry Vol.8 No.2，February 4, 2017

DOI: 10.4236/ajac.2017.82010 1,946 Downloads 3,258 Views Citations
This article belongs to the Special Issue on Chemical Structure Analysis
Synthesis and Evaluation of Corrosion Inhibiting Activity of New Molecular Hybrids Containing the Morpholine, 1,4-Naphthoquinone, 7-Chloroquinoline and 1,3,5-Triazine Cores (Articles)

Regina Westphal, Jorge Welton de Souza Pina, Juliana Panceri Franco, Josimar Ribeiro, Maicon Delarmelina, Rodolfo Goetze Fiorot, José Walkimar de Mesquita Carneiro, Sandro José Greco

Advances in Chemical Engineering and Science Vol.10 No.4，September 22, 2020

DOI: 10.4236/aces.2020.104024 693 Downloads 2,263 Views Citations
Structural, Theoretical and Biological Studies of (Z)-3-Amino-N-(3-Amino Pyrazine-2-Carbonyl) Pyrazine-2-Carbohydrazonic Acid (APA; L) and Its Cu²⁺, Co²⁺, Pt⁴⁺ and Pd²⁺ Chelates (Articles)

Mosaad R. Mlahi, Mohsen M. Mostafa

Open Journal of Inorganic Chemistry Vol.11 No.4，October 27, 2021

DOI: 10.4236/ojic.2021.114010 298 Downloads 1,112 Views Citations
Calculation of Aerodynamic Characteristics of Hypersonic Vehicles Based on the Surface Element Method (Articles)

Tianqiang Huang, Guoyi He, Qi Wang

Advances in Aerospace Science and Technology Vol.7 No.2，May 27, 2022

DOI: 10.4236/aast.2022.72007 377 Downloads 1,740 Views Citations
Euler’s Forgotten Equation of the Center (Articles)

Sylvio R. Bistafa

Advances in Historical Studies Vol.10 No.1，March 15, 2021

DOI: 10.4236/ahs.2021.101005 436 Downloads 1,859 Views Citations
Understanding the Relativistic Generalization of Density Functional Theory (DFT) and Completing It in Practice (Articles)

Diola Bagayoko

Journal of Modern Physics Vol.7 No.9，May 26, 2016

DOI: 10.4236/jmp.2016.79083 2,325 Downloads 4,529 Views Citations
This article belongs to the Special Issue on Density Functional Theory Research
Theoretical Design of Complex Molecule via Combination of Natural Lawsone and Synthetic Indoline D131 Dyes for Dye Sensitized Solar Cells Application (Articles)

Nyanda Madili, Alexander Pogrebnoi, Tatiana Pogrebnaya

Computational Chemistry Vol.6 No.4，October 31, 2018

DOI: 10.4236/cc.2018.64007 942 Downloads 2,093 Views Citations
Theoretical Study on the Self, Water-assisted and Au-to-assisted Dimer Proton Transfer Reaction in the N-Hydroxy-Methylen-Formamide (Articles)

Rezika Larabi, Yamina Belmiloud, Meziane Brahimi

Open Journal of Physical Chemistry Vol.1 No.2，August 25, 2011

DOI: 10.4236/ojpc.2011.12006 3,928 Downloads 9,133 Views Citations
Electronic and Structural Properties of Li₃AlP₂ and Li₃AlAs₂ from First Principles (Articles)

Mehrdad Dadsetani, Shirin Namjoo

Journal of Modern Physics Vol.2 No.9，September 16, 2011

DOI: 10.4236/jmp.2011.29110 4,541 Downloads 9,125 Views Citations
Raman Optical Activity and Raman Spectra of Amphetamine Species—Quantum Chemical Model Calculations and Experiments (Articles)

Rolf Willestofte Berg, Irene Shim, Peter Cyril White, Salim Abdali

American Journal of Analytical Chemistry Vol.3 No.6，June 21, 2012

DOI: 10.4236/ajac.2012.36054 6,748 Downloads 11,332 Views Citations

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