All Stories

  1. Spectral, structural and theoretical studies of α‒methyl trans cinnamaldehyde semicarbazone
  2. Synthesis, Hirshfeld surface analysis, laser damage threshold, third-order nonlinear optical property and DFT computation studies of Dichlorobis(DL-valine)zinc(II): A spectroscopic approach
  3. Studies on Molecular Structure and Vibrational Spectra of NLO Crystal L-Glutamine Oxalate by DFT Method
  4. Molecular docking and structural analysis of non-opioid analgesic drug acemetacin with halogen substitution: A DFT approach
  5. Vibrational and electronic profiles, molecular docking and biological prediction of 5-methoxy-1-[(5-methoxy- 1H-indol-2-yl)methyl]-1H-indole: Experimental and theoretical investigations
  6. Structure and Nonlinear Optical Properties Study of 2-Amino-5-Chlorobenzophenone: (A Spectroscopic Approach)
  7. Spectroscopic Investigations, DFT Calculations, and Molecular Docking Studies of the Anticonvulsant (2E)-2-[3-(1H-Imidazol-1-yl)-1-phenylpropylidene]-N-(4-methylphenyl)hydrazinecarboxamide
  8. Structural Properties and Biological Prediction of ({[(1E)-3-(1H-Imidazol-1-yl)-1-phenylpropylidene] amino}oxy)(4-methylphenyl)methanone: An In Silico Approach
  9. FT-IR and Raman spectroscopic and DFT studies of anti-cancer active molecule N-{(meta-ferrocenyl) Benzoyl} – l-Alanine – Glycine ethyl ester
  10. Structure and nonlinear optical property analysis of l-Methioninium Oxalate: A DFT approach
  11. Quantum chemical computations, vibrational spectroscopic analysis and antimicrobial studies of 2,3-Pyrazinedicarboxylic acid
  12. Design, Synthesis and Vibrational Spectroscopic Studies of the Nonlinear Optical Crystal l-histidine Potassium Chloride
  13. Vibrational spectroscopic studies and DFT computation of the nonlinear optical molecule L-Valinium formate
  14. FT-IR, FT-Raman spectra and other molecular properties of 2,4- dichlorobenzonitrile: A interpretation by a DFT study
  15. Growth and vibrational spectral investigation of nonlinear optical crystal L-Argininum Perchlorate-DFT study
  16. FT-IR, FT-Raman, NMR spectra and DFT simulations of 4-(4-fluoro-phenyl)-1H-imidazole