Study of hydrogen bond between the anion and cation in the methyl ethyl imidazolium bis (tri fluoro methylsulfonylmethane) amide ionic liquid using density functional theory (DFT)

Pages 1-18

Hossein Azizi Toupkanloo

• View Article
• PDF 1.17 M

The comparision of NQR-NMR tensors and chemical reactivity of Mirtazapine and Normirtazapine analogues using quantum mechanics methods

Pages 19-26

Arezoo Tahan; Mahya Khojandi

• View Article
• PDF 800.6 K

Tautomerization and Intramolecular Hydrogen bond Strength of para Chlorine-Benzoylacetone by Quantum Computation and Spectrometry Results

Pages 27-34

Vahidreza Darugar; Mohammad Vakili; Hosein Eshghi

• View Article
• PDF 861.8 K

Study and comparison of Equilibrium vs. resonance in keto-enol tautomerization in some piroxicam derivatives

Pages 35-41

abolghasem shameli; Ebrahim balali; sara hallajian; behrooz yousefzadeh

• View Article
• PDF 413.23 K

Investigation of C-O tautomerism in a derivative of Flucytosine: A DFT study

Pages 43-55

• View Article
• PDF 991.53 K

QSAR Study of New Biphenylic Derivatives as CB2 Receptor Ligands by Quantum Chemical Descriptors

Pages 57-65

Nosrat Madadi Mahani; Alireza Mohadesi zarandi; Najmeh Mohammadi

• View Article
• PDF 782.66 K