Ads
    Related paper
  1. PKa predictions of some aniline derivatives by ab initio calculations
  2. Preliminary ab initio Calculations on Pt (3D,1S) – O2 Interaction | Biomedgrid
  3. Ab-initio Calculations of Electronic, Transport, and Bulk Properties of cubic Boron Nitride (zb-BN)
  4. FT-IR, FT-Raman, Molecular Geometry, Vibrational Assignments, Ab-Initio and Density Functional Theory Calculations for 4-hydroxy-2,6-dimethyl pyrimidine
  5. Theoretical Predictions of the Structural, Electronic and Optical Properties of HFB Monoboride from First Principle Calculations
  6. Molecular Structure, Optical Properties and Frontier Molecular Orbitals for Some of the 4-Substituted Cinnolines: Ab initio Calculations
  7. A theoretical study of benzaldehyde derivatives as tyrosinase inhibitors using Ab initio calculated NQCC parameters
  8. Influence of Biofield Energy Treatment on Isotopic Abundance Ratio in Aniline Derivatives
  9. Quintessence Model Calculations for Bulk Viscous Fluid and Low Value Predictions of the Coefficient of Bulk Viscosity
  10. Synthesis, characterization and spectroscopic properties of new azo dyes derived from aniline derivatives based on acetylacetone and azo-metal (II) complexes and singular value decomposition (SVD) investigation