Computational Studies and DFT Calculations of Synthesized Triazolo Pyrimidine Derivatives: A Review
1. Computational Studies and DFT Calculations of Synthesized Triazolo Pyrimidine Derivatives: A Review

Hussein Shaban Mohamed; Zeinab Shaban Hamza; Amany Mohamed Nagdy; Hamada Rezk Abd El-Mageed

Volume 4, Issue 2 , April 2022, , Pages 156-190

http://dx.doi.org/10.22034/jcr.2022.325439.1138

Abstract
  In this study, we summarized the preparation, characterization, and computational research on triazolo pyrimidine derivatives utilizing the Density Functional Theory technique. Quantum ...  Read More
Reviewing of Synthesis and Computational Studies of Pyrazolo Pyrimidine Derivatives
2. Reviewing of Synthesis and Computational Studies of Pyrazolo Pyrimidine Derivatives

Hussein Shaban Hussein Mohamed; Sayed Abdelkader Ahmed

Volume 1, Issue 3 , July 2019, , Pages 183-232

http://dx.doi.org/10.33945/SAMI/JCR.2019.3.3

Abstract
  In this review we synthesized and conducted a computational studies on Pyrazolo pyrimidine’s derivatives that were carried out through density functional theory level utilizing ...  Read More