Subhasish Mallick

Hebrew University of Jerusalem — Israel

Physics and Astronomy · Physical Sciences

14h-index484citations28works5.52yr avg
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Research Topics

Advanced Chemical Physics Studies(15), Atmospheric chemistry and aerosols(14), Atmospheric Ozone and Climate(7), Spectroscopy and Laser Applications(6), Spectroscopy and Quantum Chemical Studies(5)

Publications28 total

Ion–Lipid Interactions in Biological Membranes: Insights from Combined Molecular Dynamics and Quantum Chemical Calculations
The Journal of Physical Chemistry B·2025· 4 cited
Multi-proton dynamics near membrane-water interface
Nature Communications·2025· 7 citedOpen Access
Dual parameter smart sensor for nitrogen and temperature sensing based on defect-engineered 1T-MoS2
Scientific Reports·2024· 6 citedOpen Access
Lateral diffusion of ions near membrane surface
Physical Chemistry Chemical Physics·2024· 5 cited
External electric field to control the Diels–Alder reactions of endohedral fullerene
Physical Chemistry Chemical Physics·2022· 7 cited
Nitrous acid (HONO) as a sink of the simplest Criegee intermediate in the atmosphere
Physical Chemistry Chemical Physics·2022· 9 cited
Accurate estimation of singlet-triplet gap of strongly correlated systems by CCSD(T) method using improved orbitals
Computational and Theoretical Chemistry·2021· 5 cited
Oxidation of HOSO by NH2: A new path for the formation of an acid rain precursor
Chemical Physics Letters·2021· 14 cited
Effect of confinement on ammonia inversion
The European Physical Journal D·2021· 10 cited
Oxidation of HOSO˙ by Cl˙: a new source of SO<sub>2</sub> in the atmosphere?
Physical Chemistry Chemical Physics·2021· 11 cited
Effect of microsolvation on the mode specificity of the OH˙(H<sub>2</sub>O) + HCl reaction
Physical Chemistry Chemical Physics·2021· 3 cited
The reaction of N2O with the Criegee intermediate: A theoretical study
Computational and Theoretical Chemistry·2020· 14 cited
A comparison of DLPNO-CCSD(T) and CCSD(T) method for the determination of the energetics of hydrogen atom transfer reactions
Computational and Theoretical Chemistry·2020· 52 cited
Computational evidence for sulfur atom tunneling in the ring flipping reaction of S4N4
Chemical Physics Letters·2020· 7 cited
OH<sup>•</sup> + HCl Reaction at the Surface of a Water Droplet: An Ab Initio Molecular Dynamical Study
The Journal of Physical Chemistry B·2020· 21 cited
Effect of water on the oxidation of CO by a Criegee intermediate
Physical Chemistry Chemical Physics·2020· 24 cited
Kinetic instability of sulfurous acid in the presence of ammonia and formic acid
Physical Chemistry Chemical Physics·2020· 15 cited
Effect of ammonia and formic acid on the CH<sub>3</sub>O˙ + O<sub>2</sub> reaction: a quantum chemical investigation
Physical Chemistry Chemical Physics·2019· 20 cited
Revisiting the reaction energetics of the CH<sub>3</sub>O˙ + O<sub>2</sub> (<sup>3</sup>Σ<sup>−</sup>) reaction: the crucial role of post-CCSD(T) corrections
Physical Chemistry Chemical Physics·2019· 27 cited
Switching of the reaction enthalpy from exothermic to endothermic for decomposition of H<sub>2</sub>CO<sub>3</sub> under confinement
Physical Chemistry Chemical Physics·2019· 15 cited
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Frequent Co-authors

Pradeep Kumar(22), Amit Kumar(8), Saptarshi Sarkar(4), Biman Bandyopadhyay(4), Brijesh Kumar Mishra(2), Philips Kumar(2), Noam Agmon(2), Bonasree Roy(1), Deepak Deepak(1), Brijesh Kumar Mishra(1), N. Sathyamurthy(1), Priyanka Yadav(1), Mir Sahanur Ali(1), Mir Sahidul Ali(1), Shubhranshu Bhandari(1), Mir Intaj Ali(1), Subhenjit Hazra(1), Bodhishatwa Roy(1), Sanatan Chattopadhyay(1), Srikanta Karmakar(1)