Found: 41 resources
Structural and Electronic Properties of Donor-Acceptor Molecular System: B3LYP/ DFT Calculations
University of Thi-Qar Journal of Science, 2013, Volume 4, Issue 4, Pages 4-8
Density Functional Theory Calculations for Diaminonaphthalene Molecules group
University of Thi-Qar Journal of Science, 2013, Volume 4, Issue 4, Pages 167-174
Interaction parameters of protons in Aluminum and Iron
Tikrit Journal of Pure Science, 2019, Volume 24, Issue 6, Pages 104-109
Analysis of Electron Transport Coefficients in SiH4 Gas Using Boltzmann Equation in the Presence of Applied Electric Field
Zanco Journal of Pure and Applied Sciences, 2019, Volume 31, Issue 1, Pages 77-88
Density functional theory investigation for Mon and MonCa interactions (n=5, 6, 7, 8)
Journal of Education for Pure Science, 2020, Volume 10, Issue 2, Pages 21-32
Synthesis, Characterization and Analytical Study of New Azo Dye
Journal of Basrah Researches (Sciences), 2022, Volume 48, Issue 1, Pages 60-68
اعتماد درجة تاين السطح على درجة الحرارة باستخدام نظرية الالتصاق الكيميائي
Journal of College of Education, 2009, Volume , Issue 6, Pages 166-178
Study the Effect of Amino Radicals on the Electronic Properties of Silabutadiene Rings
Journal of University of Babylon, 2013, Volume 21, Issue 7, Pages 2498-2509
Synthesis , Characterization , and study of the Spectral and Electronic Properties of a New Azo Dyes Compounds
University of Thi-Qar Journal of Science, 2013, Volume 4, Issue 1, Pages 91-101