Jorge Martínez-Araya | Quantum Chemistry | Best Researcher Award

Posted on by ScienceFather

Assoc Prof Dr. Jorge Martínez-Araya | Quantum Chemistry | Best Researcher Award

Associate Professor at Universidad Andrés Bello,  Chile

Jorge Ignacio Martínez Araya is a pioneering figure in computational materials science and mathematical chemistry. With a Doctorate Degree in Chemistry from Pontificia Universidad Católica de Chile, he has garnered recognition for his groundbreaking research, earning prestigious awards and grants. Currently serving as an Associate Professor at Universidad Andrés Bello, Santiago de Chile, he passionately delves into topics such as homogeneous catalysis, molecular hydrogen production, and environmentally friendly chemicals for mining. Martínez Araya’s expertise and dedication underscore his profound impact on advancing scientific knowledge and inspiring future generations of chemists.

Professional Profiles:

Scopus 

Orcid

Googlescholar

Researchgate

LinkedIn

Education:

Doctorate Degree in Chemistry: Pontificia Universidad Católica de Chile (PUC), Santiago de Chile, 2003–2008. Advisor: Professor Dr. Alejandro Toro–Labbé. Licentiate in Chemistry, Chemist: PUC, 1995–2002.

Professional Expertise:

Associate Professor: Universidad Andrés Bello, Santiago de Chile (since 2019). Full Research Professor: Universidad Autónoma de Chile, Santiago de Chile (2013–2014). Chief of Research Projects: Universidad Pedro de Valdivia, Santiago de Chile (2011–2013). Postdoctoral Scientist: Universidad Técnica Federico Santa María, Valparaíso, Chile (2008–2009). Teaching Experience: Taught various chemistry courses at different universities in Chile, focusing on both theoretical and practical aspects.

Research Interests:

Computational Materials Science: Compounds for homogeneous catalysis, molecular hydrogen production and/or storage; environmentally friendly chemicals for mining; energetic materials; small molecules of biological interest. All within the framework of Quantum Chemistry. Mathematical Chemistry: Reactivity descriptors mainly in the framework of Conceptual Density Functional Theory (CDFT); exploration of other descriptors from different theories and methodologies based on higher-order reaction force and molecular electrostatic potential.

Grants and Awards:

Honorable Mention Award for Doctoral Thesis (Academia Chilena de Ciencias), 2010. Excellence Award in Natural and Exact Sciences (PUC) for Doctoral Thesis, 2008. Various scholarships and grants from CONICYT and other institutions for research and academic achievements. Software and Operating Systems: Proficient in LaTex, Origin, Mathematica, Gaussian, GaussView, Spartan, ChemDraw, Chemissian, AOMix, and DGrid. Experience with Windows, Mac, and Linux. Participation in Research Projects: Actively involved in numerous research projects focusing on computational materials science and mathematical chemistry, funded by FONDECYT and other institutions.

Research Focus:

Jorge Ignacio Martínez Araya specializes in theoretical and computational chemistry, with a particular focus on exploring the aromaticity and reactivity of energetic compounds. His research delves into understanding the molecular electrostatic potential, magnetic properties, electronic delocalization, and reactivity-based indices of six-membered nitro energetic compounds. Additionally, he investigates local reactivity descriptors, such as local hyper-softness and local softness, to elucidate their applicability in assessing molecular reactivity. Through his work, Martínez Araya contributes significantly to advancing our understanding of chemical phenomena at the molecular level, with implications for various fields including materials science and chemical engineering.

Publications (TOP NOTES)

  1. 1, 3-Dipolar Cycloadditions by a Unified Perspective Based on Conceptual and Thermodynamics Models of Chemical Reactivity, cited by: 8, Publication: 2021.
  2. A statistical thermodynamics view of electron density polarisation: application to chemical selectivity, cited by: 8, Publication: 2020.
  3. Physicochemical and theoretical characterization of a new small non-metal schiff base with a differential antimicrobial effect against gram-positive bacteria, cited by: 7, Publication: 2022.
  4. Theoretical investigation of the effect of O⋯ M={Ti, Zr, Hf} interactions on the sensitivity of energetic N-nitro compounds, cited by: 4, Publication: 2023.
  5. The Dual Descriptor Reveals the Janus–Faced Behaviour of Diiodine, cited by: 3, Publication: 2022.
  6. An intermediate level of approximation for computing the dual descriptor, cited by: 3, Publication: 2013.
  7. Explaining the High Catalytic Activity in Bis (indenyl) methyl Zirconium Cation Using Combined EDA‐NOCV/QTAIM Approach, cited by: 2, Publication: 2023.
  8. A combined QTAIM/IRI topological analysis of the effect of axial/equatorial positions of NH2 and CN substituents in the [(PY5Me2) MoO]+ complex, cited by: 2, Publication: 2022.
  9. Analysis in silico of chemical reactivity employing the local hyper‐softness in some classic aromatic compounds, boron aromatic clusters and all‐metal aromatic clusters, cited by: 2, Publication: 2022.
  10. The effect of {O, N}= X⋯ M={Ti, Zr, Hf} interactions on the sensitivity of CNO2 trigger bonds in FOX-7: Approach based on the QTAIM/EDA-NOCV analysis, cited by: 1, Publication: 2024.
.

Ryhan Rather | Chemistry Award | Best Researcher Award

Posted on by ScienceFather

Dr. Ryhan Rather, Chemistry Award, Best Researcher Award

PHD at RMIT University, Melbourne, Australia, and AcSIR, India

Dr. Ryhan Abdullah Rather, a Ph.D. in Organic Chemistry from Aligarh Muslim University, is a seasoned researcher and educator. With expertise in heterogeneous catalysis and organic synthesis, he developed novel catalysts, earning accolades like the Senior Research Fellowship from CSIR. Recognized for his contributions, he received Best Research Paper Awards from the American Chemical Society and Aligarh Muslim University. As an assistant professor and lecturer, he imparted knowledge in higher education. Dr. Rather’s proficiency spans the synthesis of light-sensitive compounds, spectroscopic techniques, and a strong publication record, reflecting his dedication to advancing the frontiers of organic chemistry and material science.

Professional Profiles:

Googlescholar profile

 

Educational Background:📚

Ph.D. in Organic Chemistry, Chemistry Division, Aligarh Muslim University, India (2015-2020) Thesis: “Development of New Catalysts: Characterization and Catalytic Evaluation in Organic Synthesis” M.Sc. in Organic Chemistry, Aligarh Muslim University, 2015 (71.00%) B.Sc. in Chemistry, Aligarh Muslim University, 2013 (69%)

Teaching and Research Experience:

Lecturer/Assistant Professor in Higher Education (2021-2023) Senior Research Fellow, Chemistry Division, Aligarh Muslim University (2020) PhD Scholar, Chemistry Division, Aligarh Muslim University (2015-2020)

Awards:

2020: Senior Research Fellowship (SRF) from CSIR, New Delhi 2019: Best Research Paper Award from American Chemical Society 2019: Best Research Paper Award from Aligarh Muslim University, Chemistry Division 2015: Qualified GATE-2015, AIR-1597

Research Interests:

Organic Synthesis, Heterogeneous Catalysis, Material Chemistry

Research Skills:

Planning, organizing, and implementing research projects Conducting collaborative and independent research Supervising graduate and post-graduate project trainees

Research Focus:

The research focus of Ryhan Abdullah Rather and ZN Siddiqui centers on the development and application of novel catalysts for sustainable organic synthesis. Their work encompasses the synthesis, characterization, and evaluation of various heterogeneous catalysts, including metal-organic frameworks (MOFs), nanoparticles, and mesostructured materials. Specifically, they have contributed to the design and utilization of catalysts such as sulfonic acid functionalized MOFs, metal oxide supported carbon nanotubes, and protein-functionalized nanoparticles. Their research aims to provide efficient and environmentally friendly methods for the synthesis of diverse organic compounds, including pyranopyrazoles, acrylonitriles, indenoquinolinediones, and pyrazole carbonitrile derivatives. Through their innovative work, they strive to advance the field of catalysis towards greener and more sustainable chemical processes.

Publications (TOP NOTES)

.