Insight into the Stability, Reactivity, Structural and Spectral Properties of the Anti, Syn-endo and Syn-exo Isomers of Bis(N-ethoxy-N-ethyl-dithiocarbamato)Nitrido Technetium-99m [99mTc-N(NOEt)2] Radiopharmaceutical
26. Insight into the Stability, Reactivity, Structural and Spectral Properties of the Anti, Syn-endo and Syn-exo Isomers of Bis(N-ethoxy-N-ethyl-dithiocarbamato)Nitrido Technetium-99m [99mTc-N(NOEt)2] Radiopharmaceutical

Mehdi Nabati

Volume 2, Issue 3. pp. 181-269 , Summer 2018, , Pages 223-238

http://dx.doi.org/10.22034/chemm.2018.62758

Abstract
  (Ethoxy(ethyl)amino)methanedithiol is used in nuclear medicines as a ligand for the preparation of diagnostic radiopharmaceuticals. Among the available radionuclide tracers, technetium-99m ...  Read More
New Organic Compounds Based on Biphenyl for Photovoltaic Devices: DFT Theoretical Investigation
27. New Organic Compounds Based on Biphenyl for Photovoltaic Devices: DFT Theoretical Investigation

Wafae Saidi; Tayeb Abram; Lahcen Bejjit; Mohammed Bouachrine

Volume 2, Issue 3. pp. 181-269 , Summer 2018, , Pages 247-259

http://dx.doi.org/10.22034/chemm.2018.63678

Abstract
  Because of the specific characteristics of the π -conjugated molecules, they have become the most promising materials for the solar cell devices. To better grasp and anticipate of ...  Read More
Rate Accelerations in AgNO3 Mediated Transesterification of β –Keto esters
28. Rate Accelerations in AgNO3 Mediated Transesterification of β –Keto esters

Thummala Raja Mani; Yelike Hemanth Sriram; Kuthati Bhaskar; Addula Kiran Kumar; Karunakar Rao kudle

Volume 2, Issue 2. pp. 83-180 , March and April 2018, , Pages 83-92

http://dx.doi.org/10.22034/chemm.2018.57590

Abstract
  In the present study, AgNO3 is employed as an effective catalyst for transesterification of β-keto esters with various alcohols under conventional and non-conventional conditions. ...  Read More
Quetiapine Fumarate Syntheses and Its Determination Methods in the Pharmaceutical Dosage Forms, Human Plasma and Urine by RP-HPLC and Other Analytical Techniques: A Review
29. Quetiapine Fumarate Syntheses and Its Determination Methods in the Pharmaceutical Dosage Forms, Human Plasma and Urine by RP-HPLC and Other Analytical Techniques: A Review

Mehdi Rezaei; Ali Ramazani; Fahimeh Hokmabadi

Volume 2, Issue 2. pp. 83-180 , March and April 2018, , Pages 141-165

http://dx.doi.org/10.22034/chemm.2018.60130

Abstract
  Background: Quetiapine fumarate is a dibenzothiazepine derivative and it is classified as a second-generation antipsychotic drug that has been established as an effective therapy for ...  Read More
Thermostable Polarizing Film on the Basis of Poly (vinyl alcohol) and New Dichroic Synthesized Azo Dye for Optical Applications: Theoretical and Experimental Investigations
30. Thermostable Polarizing Film on the Basis of Poly (vinyl alcohol) and New Dichroic Synthesized Azo Dye for Optical Applications: Theoretical and Experimental Investigations

Siyamak Shahab; Liudmila Filippovich; Masoome Sheikhi

Volume 1, Issue 2. pp. 87-193 , September and October 2017, , Pages 159-172

http://dx.doi.org/10.22631/chemm.2017.96853.1009

Abstract
  Quantum-chemical calculations using the Density Functional Theory (DFT) approach for structural analysis of the new dichroic mono azo dye: Sodium (E)-5-((4-carboxylatophenyl)diazenyl)-2-hydroxybenzoate ...  Read More
An Applicable Method for the Estimation of Tetrabenazine by Simple RP-HPLC in Tablet Dosage Form
31. An Applicable Method for the Estimation of Tetrabenazine by Simple RP-HPLC in Tablet Dosage Form

Mehdi Rezaei; Ali Ramazani; Morteza Rouhani

Volume 1, Issue 2. pp. 87-193 , September and October 2017, , Pages 136-144

http://dx.doi.org/10.22631/chemm.2017.104859.1017

Abstract
  The aim of this work was to develop and validate the assay test for Tetrabenazine in the pharmaceutical dosage forms by HPLC. The assay method by HPLC was found to be linear in the ...  Read More
Prediction of the Structural and Spectral Properties and Reactivity of the Silicon Analogs of Cyclobutadiene C4-nSinH4 (n=0-4) by Density Functional Theory Computations
32. Prediction of the Structural and Spectral Properties and Reactivity of the Silicon Analogs of Cyclobutadiene C4-nSinH4 (n=0-4) by Density Functional Theory Computations

Mehdi Nabati

Volume 1, Issue 2. pp. 87-193 , September and October 2017, , Pages 121-135

http://dx.doi.org/10.22631/chemm.2017.104875.1018

Abstract
  In recent years, it has been noted that the silicon analogs compounds have more pharmaceutical applications due to their excellent lipophilicity properties. The present study evaluated ...  Read More