Amrita Chakraborty

Employment

• Birla Institute of Technology and Science - Pilani campus Women Scientist
  2018 - Present

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (27)

• Matrix-Isolation Ftir Spectroscopic Study and Quantum Chemical Calculations of 1:1 Adduct of CHCl3 and C2H5OH in N2 matrix
  SSRN 2023 DOI: 10.2139/ssrn.4522519
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• Hydrogen bond properties of Se in [ROH-Se(CH3)2] complexes (R = H, CH3, C2H5): matrix-isolation infrared spectroscopy and theoretical calculations
  Physical Chemistry Chemical Physics 2023 DOI: 10.1039/d3cp00261f
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• IR spectra of CH2I2 in Ar and N2 cryomatrices: Evidence of unusual band splitting in N2 matrix
  Journal of Molecular Structure 2022 DOI: 10.1016/j.molstruc.2022.132853
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• Investigation of [CHCl3-CH3OH] complex using matrix-isolation IR spectroscopy and quantum chemical calculation: Evidence of hydrogen- and halogen-bonding interaction
  Chemical Physics 2022 DOI: 10.1016/j.chemphys.2022.111451
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• Competition between the hydrogen bond and the halogen bond in a [CH3OH-CCl4] complex: A matrix isolation IR spectroscopy and computational study
  Physical Chemistry Chemical Physics 2020 DOI: 10.1039/d0cp03855e
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• Ethanol monomer revisited: Thermal isomerisation between anti and gauche conformers in Ar and N2 matrix
  Chemical Physics 2020 DOI: 10.1016/j.chemphys.2020.110851
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• Experimental and theoretical investigation of ground state intramolecular proton transfer (GSIPT) in salicylideneaniline Schiff base derivatives in polar protic medium
  Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy 2020 DOI: 10.1016/j.saa.2019.117443
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• Electronic substituent effect on Se-H⋯N hydrogen bond: A computational study of para-substituted pyridine-SeH2 complexes
  Chemical Physics Letters: X 2019 DOI: 10.1016/j.cpletx.2019.100031
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• Effect of ionic charge on OH⋯Se hydrogen bond: A computational study
  Computational and Theoretical Chemistry 2017 DOI: 10.1016/j.comptc.2016.12.025
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• Effect of hydrophobic interaction on structure, dynamics, and reactivity of water
  Langmuir 2013 DOI: 10.1021/la3042583
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