DNA Damage Induced by Low Energy Electrons : A Theoretical Approach
UniversityIIT Guwahati
Year2015
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Computational Investigation of Noncovalent Interactions in Supramolecular Host-Guest and Amyloid-? (A?) Protein-Ligand Systems
UniversityIIT Guwahati
Year2024
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Theoretical Models for Predicting Catalytic Efficiencies
UniversityIndian Institute of Technology Guwahati
Year2025
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Impact of Light-Matter Interactions in Mapping Ultrafast Excited-State Dynamics of GFP Chromophore Derivatives: A Theoretical Perspective
UniversityIIT Guwahati
Year2025
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Atomistic Modelling of Structurally Engineered 2D Materials for Enhanced Gas Sensing and CO2 Conversion
UniversityIndian Institute of Technology Guwahati
Year2025
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Computational Exploration of 3d and 4f Metal Complexes Relevant to Magnetic Resonance Imaging and Molecular Magnetism
UniversityIndian Institute of Technology Guwahati
Year2025
Downloads28
Understanding Noncovalent Interactions in the Binding of Phosphate and Sulfate Oxoanions with Peptide-based Receptors: A Computational Approach
UniversityIIT Guwahati
Year2025
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Structural Effects, Solvent Interactions, and Machine Learning Potentials in Photochemistry of Cyclohexadiene and Hexatriene Derivatives: A Computational Investigation
UniversityIIT Guwahati
Year2026
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Computational Investigation of Noncovalent Interactions in Supramolecular Host-Guest and Amyloid-β (Aβ) Protein-Ligand Systems
UniversityIndian Institute of Technology Guwahati
Year2024
Downloads10
DNA Damage Induced by Low-Energy Electrons: A Theoretical Approach
UniversityIndian Institute of Technology Guwahati
Year2015
Downloads32
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Scholarly Publications
Selective control of photodissociation in deutereted water molecule HOD
Selective control of HOD photodissociation using low quanta O-D excitation and field optimized initial state (FOIST) based combination of states and colors
Simple systematization of vibrational excitation cross-section calculations for resonant electron-molecule scattering in the boomerang and impulse models
Local complex potential based time dependent wave packet approach to calculation of vibrational excitation cross-sections in e-N2, e-H2 and e-CO scattering
Calculation of vibrational excitation cross-sections in resonant electron-molecule scattering using the time-dependent wave packet (TDWP) approach with application to the 2 ∏ CO - shape resonance