Development of new methods for calculation of ionization constants of a number of Schiff base compounds using quantum mechanics methods

A Study of the Component Formats Effect on I,onization Constants for A Number Schiff Pyridine Water and Ethanol with Variant Temperature Degrees

Electronic Structure, Global Reactivity Descriptors and Nonlinear Optical Properties of Some Novel pyrazolyl quinolinone Derivatives. DFT approach

Electronic Structure, Spectra and Chemical Reactivity Descriptors of Some Novel Rhodanine Derivatives. Density Functional Theory Approach

Thermodynamic study for the stability of aromatic complexes formation derived from the reaction of 4-dimethyl amino benzaldehyde with diazotized dinitro aniline reagents

Conformational study, Rotation Barrier and Solvent Effect of bi-1,2,3-triazole compounds using DFT calculations

DFT, Electronic absorption spectra and Non-linear optical properties of some 4H-benzo[h]chromene Derivatives. Solvent effect and TD-DFT Approach

Thermodynamic Studies Of Cu (II) complex of new bidentate Schiff base ligand type (NO) derived from Mebendazol.

PHYSICOCHEMICAL STUDIES ON SOME HYDRAZONE COMPLEXES

Theoretical Study for Isomerization of Some 2´-Hydroxychalcone Derivative by Using DFT Calculation