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Theoretical Study of Reactions with Electrophones Substitutions: by B3lyp-Dft Density Function Calculation
Engineering and Technology Journal, 2014, Volume 32, Issue 5 Part (B) Scientific, Pages 990-997
Ab initio and DFT study on molecular structure, reactivity indices and nonlinear properties of 4-(4-aminophenylethynyl)picolinic acid and 4-(3-aminophenylethynyl)picolinic acid
Iraqi National Journal Of Chemistry, 2016, Volume 16, Issue 4, Pages 224-242
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
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