Found: 28 resources
DFT Based Simulations Study for Comparative Prediction of Reactivity and Stability of Thiadiazoles
Al-Nahrain Journal of Science, 2016, Volume 19, Issue 4, Pages 26-31
The Main Parameters Effect of Electrostatic TripletQuadrapole Lens and the Acceleration Tube ON Beam Line System Design
Al-Mustansiriyah Journal of Science, 2014, Volume 25, Issue 1, Pages 69-80
Theoretical Study of Substituent Effect of Physical Properties and Conductivity of Cyclo(12)thiophene
Journal of Basrah Researches (Sciences), 2009, Volume 35, Issue 2A, Pages 92-96
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
Corrosion resistance and thermal behavior ofacetylacetonato-oxoperoxomolybdenum(VI) complex of maltol:Experimental and DFT studies
Karbala International Journal of Modern Science, 2017, Volume 3, Issue 4, Pages 212-223
Comparison Study of HOMO-LUMO Energy Gaps for Tautomerism of Triazoles in Different Solvents Using Theoretical Calculations
NTU Journal of Pure Sciences, 2021, Volume 1, Issue 1, Pages 38-43
Stability of some Organophosphorus Pesticides in Water
Journal of University of Babylon, 2012, Volume 20, Issue 4, Pages 1248-1258
Design a donor bridge acceptor system (D-B-A) using quantum mechanics methods
journal of kerbala university, 2015, Volume 13, Issue 3, Pages 101-110
Prediction of Binding Sites of Zinc Complex Using Experimental and Computational ModelingApproach
Al-Mustansiriyah Journal of Science, 2016, Volume 27, Issue 4, Pages 49-53
Preparation, Full Characterization and Theoretical Studies for New Herniarin derivatives
Engineering and Technology Journal, 2017, Volume 35, Issue 1 Part (B) Scientific, Pages 29-32