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Abhijit Chakraborty

Observed name: A. Chakraborty
ORCID: 0000-0002-1527-2469
Observed ORCIDs: 0000-0002-1527-2469, 0000-0003-1484-045X
OpenAlex ID: A5078971208
Development of simultaneous frequency- and time-resolved coherent anti-Stokes Raman scattering for ultrafast detection of molecular Raman spectra
2006 · Benjamin D. Prince, Abhijit Chakraborty, et al. · The Journal of Chemical Physics · 213
Spectroscopic investigation of tetrahydroisoquinoline in supersonic jet
2001 · Abhijit Chakraborty, Nikhil Guchhait, et al. · The Journal of Chemical Physics · 17
Photphysical properties of tetrahydroisoquinoline: evidence for flipped intramolecular charge transfer (FICT) emission
1997 · Pradyot Kumar Bera, Abhijit Chakraborty, et al. · Chemical Physics Letters · 17
Conformers of 1,2,3,4 –tetrahydroisoquinoline in S0 and S1: An analysis through potential energy surface, hardness principles and vibrational spectroscopy
2020 · Santu Das, Lakshmikanta Das, et al. · Journal of Molecular Structure · 16
Conformational landscape, stability, potential energy curves and vibrations of 1,2,3,4 tetrahydroquinoline
2017 · Abhijit Chakraborty, Lakshmikanta Das · Journal of Molecular Structure · 12
Fluorescence excitation spectra, Raman spectra and structure of isochroman in its S1 (π, π∗) state
2013 · Abhijit Chakraborty · Chemical Physics · 12
Conformer selective monohydrated clusters of 1,2,3,4 –tetrahydroisoquinoline in S0: I-Potential energy surface studies, vibrational signatures and NBO analysis
2020 · Santu Das, Abhijit Chakraborty · Journal of Molecular Structure · 10
Tautomers of homophthalic anhydride in the ground and excited electronic states: analysis through energy, hardness and vibrational signatures
2020 · Goutam Dey, Abhijit Chakraborty · Journal of Molecular Modeling · 10
Investigating the conformers of 1, 2, 3, 4-tetrahydroquinoxaline: A combined theoretical and experimental investigation through potential energy surface studies, FT-IR and UV–Vis absorption measurements
2020 · Abhijit Chakraborty, Lakshmikanta Das · Journal of Molecular Structure · 10
Investigation of the structures, potential energy surface, transition states and vibrational frequencies of a vitamin E precursor-chroman in S0 and S1 states: DFT based computational study
2014 · Lakshmikanta Das, Goutam Dey, et al. · Computational and Theoretical Chemistry · 10
Low-frequency vibrations in S1 states of tetrahydroquinoline and N-deuterotetrahydroquinoline in supersonic jet
1996 · Nikhil Guchhait, Devashis Majumdar, et al. · Chemical Physics · 10
Preparation and characterization of green adsorbent on functionalized and nonfunctionalized ALOE VERA: A combined experimental and DFT calculations
2022 · D. Ikhou, A. Guendouzi, et al. · Journal of the Indian Chemical Society · 9
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Spectral assignment of dual conformers of 1,2,3,6,7,8-hexahydropyrene in the supersonic jet
2001 · Abhijit Chakraborty, Debnarayan Nath, et al. · The Journal of Chemical Physics · 9
Low-frequency large-amplitude vibrations of julolidine in the S0 and S1 states
2001 · Sudip Banerjee, Nikhil Guchhait, et al. · Chemical Physics Letters · 8
CT‐guided aspiration cytology of advanced silicosis and confirmation of the deposited zeolite nano particles through X ray diffraction: A novel approach
2016 · Arghya Bandyopadhyay, Kaushik Majumdar, et al. · Diagnostic Cytopathology · 7
Conformational Landscape and Tautomerisation in (Z)-4-(hydroxymethylene) isochroman-1,3-dione: Analysis through Energy and Hardness profiles
2021 · Goutam Dey, Abhijit Chakraborty · Journal of Molecular Structure · 5
Geometry, vibrations and torsional potential of 1-phenyl naphthalene: A combined ab-initio and experimental study
2023 · Niranjan Biswas, Goutam Dey, et al. · Journal of Molecular Structure · 4
Computational investigation of the conformer selective complexes of 1,2,3,4-tetrahydroisoquinoline: Ammonia (THIQ: NH3) in S0
2022 · Santu Das, Abhijit Chakraborty · Journal of Molecular Structure · 4
Study of the conformations and tautomerisation pathway in (Z)-4-(hydroxypropyl) isochroman-1, 3‑dione: Analysis through energy, vibrational signatures and hardness profiles
2021 · Goutam Dey, Abhijit Chakraborty · Journal of Molecular Structure · 4
Non-covalent interactions in the monohydrated complexes of 1,2,3,4–tetrahydroisoquinoline
2023 · Santu Das, Abhijit Chakraborty · Journal of Molecular Modeling · 3
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Conformations and tautomerisation between (Z)-4-(hydroxyethyl) isochroman-1, 3-dione and and 4-acetyl-3-hydroxyisochroman-1-one: A computational study through Energy, electron Distribution, vibrational analysis and hardness profiles
2021 · Abhijit Chakraborty, Goutam Dey · Computational and Theoretical Chemistry · 3
Ultrafast vibrational evolution of excited-state coumarin 153 using fs/ps CARS as a transient Raman probe
2006 · Benjamin D. Prince, Abhijit Chakraborty, et al. · Elsevier eBooks · 2
Development of fs/ps CARS as a Sub-100 fs Transient Raman Probe
2006 · Benjamin D. Prince, Abhijit Chakraborty, et al. · Elsevier eBooks · 2
How does the intramolecular proton transfer change on the partial change of the saturation characteristics in 8-hydroxyquinoline? A detailed computational study
2025 · Niranjan Biswas, Analabha Roy, et al. · Journal of Molecular Modeling · 1
Strategic fluorescence enhancement through self aggregation-hinderance by a surfactant for visual hydrazine sensing in aqueous media
2026 · Payel Mondal, Asit Mondal, et al. · Journal of Photochemistry and Photobiology A Chemistry
Works count: 27
Citation count: 398
H-index: 10
I10-index: 11
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