0009-0007-6687-587X About
Seraj Ahmad has completed his research work in the area of bio-inorganic chemistry on "Transition Metal Complexes of Redox-Active Ligands: Molecular and Electronic Structures" from Bio-Inorganic and Synthetic Organic Laboratory, Department of Chemistry, CMP College, University of Allahabad, Prayagraj. Expertise spanning from advance Synthesis, Spectroscopic analysis, catalytic and pharmacological analysis, DFT and Molecular Simulations etc. Contributed in the area of Experimental and theoretical research as authored and co-authored many research papers in national as well as international journals and have many book chapters in national and international publications. Along with that Seraj Ahmad have been actively participated and awarded in various outreach activities, attended in various national and international seminars and conferences, Attended workshops, and webinars related to the research work.
Employment
-
University of Allahabad Research Scholar2020 - Present
Education
-
University of Allahabad Master's in Chemistry2017 - 2019
Projects & Funding
Projects & funding information is unavailable.
Publications (14)
- Experimental and computational approach in the investigation of electronic, structural, and biological properties of a novel ligand with S, N, N, O, and O donor atoms Save
- Comprehensive Characterization of dl-Valine: Molecular Structure, Vibrational Analysis, Biological Implication and Molecular Dynamics Simulation Save
- A comprehensive investigation of (E)-2,4-Dimethyl-6-(((2-(Phenylthio)phenyl)imino)methyl)phenol (2PTALD): Synthesis, crystal structure, and computational insights with molecular dynamic simulations Save
- Carbon-Based Nanomaterials in Energy Storage Devices: Solar Cells Save
- DFT, Molecular Docking, Molecular Dynamics Simulation, and Hirshfeld Surface Analysis of 2-Phenylthioaniline Save
- Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations Save
- Synthesis, Fungicidal Activity, Drug Likeness, and Molecular Docking of 3-Aryl-8-nitro[1,2,4]triazolo[3,4-b][1,3,4]benzothiadiazepines Save
- Copper(II)-Mediated Transformation of a Hexadentate Non-Innocent Ligand into a Pentadentate Non-Innocent Ligand Save
- Molecular docking and dynamic simulations of 2-phenoxyaniline and quantum computational, spectroscopic, DFT/TDDFT investigation of electronic states in various solvents Save
- Mononuclear ZnII complex of a hexadentateiminophenolate-based O,O,N,N,O,O ligand: Experimental and theoretical vision Save