Synthesis, characterization, crystal structures and DFT studies of some new 1,2,4-triazole and triazolidin derivatives

Chemistry

• Density Functional Theory Study 100%
• DFT-B3LYP Calculation 100%
• Crystal Structure 100%
• Space Group 100%
• Asymmetric Unit 100%
• 1,2,4-Triazole 100%
• Fourier Transform Infrared Spectroscopy 50%
• 1H NMR Spectroscopy 50%
• 13C NMR Spectroscopy 50%
• Hydrogen Bonding 50%
• Density Functional Theory 50%
• Triclinic Space Group 50%
• Isothiocyanate 50%
• six membered rings 50%
• Phenylhydrazine 50%
• Pna21 50%