Spectroscopic and computational investigation of a novel charge transfer complex via hydrogen bonding between β-cyclodextrin with DDQ and TCNE: NBO, AIM, NLO and DFT analysis

PH-metric and Theoretical Studies of The Complexation of 2-[α-(o-hydroxyphenyl)ethylidenehydrazino]-4,6-dimethylquinoline and 2-[α-(o-methoxyphenyl)methylidenehydrazino]-4,6-dimet

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

Chemical and Photochemical Studies on 1,8-Diaminonaphthalene

PHYSICOCHEMICAL STUDIES ON SOME HYDRAZONE COMPLEXES

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

Kinetic Study For The Reactions Of Paracetamol With Diazotized (P-Nitroaniline & Sulfanilic Acid Sodium Salt) Reagents

Preparation, Spectral Characterization, DFT and Antibacterial Study of New Azo Ligand Derived From 2-aminoanthracene-9,10-dione With Antipyrine Mixed Ligand Complexes Involving 1,

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

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