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Mausumi Chattopadhyaya

Observed names: M. Chattopadhyaya, MAUSUMI CHATTOPADHYAYA
ORCID: 0000-0002-0278-0472
Observed ORCID: 0000-0002-0278-0472
OpenAlex ID: A5109378189
Solvent induced channel interference in the two-photon absorption process—a theoretical study with a generalized few-state-model in three dimensions
2011 · Md. Mehboob Alam, Mausumi Chattopadhyaya, et al. · Physical Chemistry Chemical Physics · 91
Chemical Control of Channel Interference in Two-Photon Absorption Processes
2014 · Md. Mehboob Alam, Mausumi Chattopadhyaya, et al. · Accounts of Chemical Research · 69
High-Polarity Solvents Decreasing the Two-Photon Transition Probability of Through-Space Charge-Transfer Systems — A Surprising In Silico Observation
2012 · Md. Mehboob Alam, Mausumi Chattopadhyaya, et al. · The Journal of Physical Chemistry Letters · 44
The role of relativity and dispersion controlled inter-chain interaction on the band gap of thiophene, selenophene, and tellurophene oligomers
2012 · Mausumi Chattopadhyaya, Sabyasachi Sen, et al. · The Journal of Chemical Physics · 28
Electrostatic Spin Crossover and Concomitant Electrically Operated Spin Switch Action in a Ti-Based Endohedral Metallofullerene Polymer
2012 · Mausumi Chattopadhyaya, Md. Mehboob Alam, et al. · Physical Review Letters · 26
A critical theoretical study on the two-photon absorption properties of some selective triaryl borane-1-naphthylphenyl amine based charge transfer molecules
2011 · Md. Mehboob Alam, Mausumi Chattopadhyaya, et al. · Physical Chemistry Chemical Physics · 26
New Design Strategy for the Two-Photon Active Material Based on Push−Pull Substituted Bisanthene Molecule
2011 · Mausumi Chattopadhyaya, Md. Mehboob Alam, et al. · The Journal of Physical Chemistry A · 24
Unveiling the Electrocatalytic Activity of Crystal Facet-Tailored Cobalt Oxide-rGO Heterostructure Toward Selective Reduction of CO2 to Ethanol
2022 · Suparna Saha, Soumyajit Maitra, et al. · ACS Applied Nano Materials · 23
On the Origin of Large Two-Photon Activity of DANS Molecule
2012 · Md. Mehboob Alam, Mausumi Chattopadhyaya, et al. · The Journal of Physical Chemistry A · 23
Enhancement of Twist Angle Dependent Two-Photon Activity through the Proper Alignment of Ground to Excited State and Excited State Dipole Moment Vectors
2012 · Md. Mehboob Alam, Mausumi Chattopadhyaya, et al. · The Journal of Physical Chemistry A · 22
Density functional theory-based modeling of the half-metallic g-C 3 N 4 /CoN 4 heterojunction for photocatalytic water splitting reaction
2024 · Dhilshada. V. N, Aiswarya Chandran, et al. · Physical Chemistry Chemical Physics · 21
Theoretical Modeling of Direct Z-Scheme B,F-Doped g -C 3 N 4 /CoN 4 Composites for Promoting Photocatalytic Water Splitting Reaction
2025 · Dhilshada. V. N, Mausumi Chattopadhyaya · The Journal of Physical Chemistry C · 16
Polypyrrole-bismuth selenide (PPY-Bi2Se3) composite-thermoelectric characterization and effect of nickel doping
2022 · Pinaki Mandal, Soumyajit Maitra, et al. · Synthetic Metals · 16
Comparative study of the photocatalytic activity of g‐C 3 N 4 / MN 4 (M = Mn, Fe, Co) for water splitting reaction: A theoretical study
2024 · Dhilshada. V. N, Sabyasachi Sen, et al. · Journal of Computational Chemistry · 15
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A density functional study of type I to type II crossover in g-C3N4/CoN4 heterostructure in presence of external perturbation
2024 · Dhilshada V.N., Sabyasachi Sen, et al. · International Journal of Hydrogen Energy · 13
Tuning Intermolecular Interactions with Nanostructured Environments
2016 · Mausumi Chattopadhyaya, Jan Hermann, et al. · Chemistry of Materials · 10
On the microscopic origin of bending of graphene nanoribbons in the presence of a perpendicular electric field
2012 · Mausumi Chattopadhyaya, Md. Mehboob Alam, et al. · Physical Chemistry Chemical Physics · 10
Calculation of salt-dependent free energy of binding of β-lactoglobulin homodimer formation and mechanism of dimer formation using molecular dynamics simulation and three-dimensional reference interaction site model (3D-RISM): diffuse salt ions and non-polar interactions between the monomers favor the dimer formation
2019 · Rakesh Srivastava, Mausumi Chattopadhyaya, et al. · Physical Chemistry Chemical Physics · 9
On the origin of the very strong two-photon activity of squaraine dyes – a standard/damped response theory study
2014 · Md. Mehboob Alam, Mausumi Chattopadhyaya, et al. · Physical Chemistry Chemical Physics · 9
G–C4N3–graphene-g-C4N3: A useful spin thermoelectric material
2021 · Rinki Bhowmick, Sayantanu Koley, et al. · Journal of Physics and Chemistry of Solids · 8
Effect of donor–acceptor orientation on solvent-dependent three-photon activity in through-space charge-transfer systems – case study of [2,2]-paracyclophane derivatives
2013 · Md. Mehboob Alam, Mausumi Chattopadhyaya, et al. · Physical Chemistry Chemical Physics · 8
Chemical control of a molecular spin switch in the presence of a gate
2013 · Mausumi Chattopadhyaya, Md. Mehboob Alam, et al. · RSC Advances · 8
g-C 3 N 4 /CoN 4 heterojunction as a sensor for detecting volatile organic compounds: a density functional study
2026 · V. N. Dhilshada, M. Shilpa, et al. · RSC Advances · 7
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Origin of the Absorption Band of Bromophenol Blue in Acidic and Basic pH: Insight from a Combined Molecular Dynamics and TD-DFT/MM Study
2016 · M. Chattopadhyaya, N. Arul Murugan, et al. · The Journal of Physical Chemistry A · 7
Electrically Controlled Eight‐Spin‐Qubit Entangled‐State Generation in a Molecular Break Junction
2014 · Mausumi Chattopadhyaya, Md. Mehboob Alam, et al. · ChemPhysChem · 6
Works count: 60
Citation count: 574
H-index: 14
I10-index: 17
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