Found: 12 resources
Conformational behavior of tetrafluorohydrazine inside C60 fullerene
Iraqi National Journal Of Chemistry, 2018, Volume 18, Issue 1, Pages 37-42
Some electronical properties for Coronene-Y interactions by using density functional theory(DFT)
Journal of Basrah Researches (Sciences), 2018, Volume 44, Issue 1A, Pages 11-19
Identification of biological activities ofAbutilon indicumfruit byinsilicoandin vitroapproach
Karbala International Journal of Modern Science, 2018, Volume 4, Issue 3, Pages 287-296
Synthesis, Characterization and Preliminary Antimicrobial Evaluation with DFT Study of New Thiazole Derivatives
Iraqi Journal of Pharmaceutical Sciences, 2018, Volume 27, Issue 1, Pages 69-78
Prediction of electronic structure, dielectric and thermodynamicalproperties of flurbiprofen by density functional theory calculation
Karbala International Journal of Modern Science, 2018, Volume 4, Issue 1, Pages 12-20
Synthesis, Characterization and Theoretical Study of Some Pyrazole Compounds Derived From 1,1,2-Trimethylbenz[e] Indole
Diyala Journal For Pure Science, 2018, Volume 14, Issue 03, Pages 206-219
Synthesis, Characterization and Antimicrobial Evaluation with DFT Study of New Two-Amino-4-(4-Chlorophenyl) Thiazole Derivatives
Iraqi Journal of Pharmaceutical Sciences, 2018, Volume 27, Issue 1, Pages 79-88
Theoretical study for the interactions of Coronene-Y interactions by using Density functional theory with hybrid function
Univesity of Thi-Qar Journal, 2018, Volume 13, Issue 3, Pages 28-41
Theoretical Study of the Electronic Properties of the Curcumin Molecule: Using Density Functional Theory
Journal of University of Babylon, 2018, Volume 26, Issue 5, Pages 48-58
Molecular charge distributions, Vibrational frequency and Stability studies on 1H-indole-3-carbaldehyde and (Z)-indol-3-ylidenemethanol: DFT Approach
Iraqi National Journal Of Chemistry, 2018, Volume 18, Issue 1, Pages 43-63