Subha Pratihar

Arkansas Tech University — United States

Physics and Astronomy · Physical Sciences

15h-index775citations35works0.02yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(23), Spectroscopy and Quantum Chemical Studies(17), Mass Spectrometry Techniques and Applications(9), Atmospheric chemistry and aerosols(6), Photochemistry and Electron Transfer Studies(5)

Publications35 total

Porous Carbon‐Based Materials for Supercapacitor Applications
2025
Direct Dynamics Simulations of the <sup>3</sup>CH<sub>2</sub> + <sup>3</sup>O<sub>2</sub> Reaction at High Temperature
The Journal of Physical Chemistry A·2021· 1 cited
Direct Dynamics Simulations of the Unimolecular Decomposition of the Randomly Excited <sup>1</sup>CH<sub>2</sub>O<sub>2</sub> Criegee Intermediate. Comparison with <sup>3</sup>CH<sub>2</sub> + <sup>3</sup>O<sub>2</sub> Reaction Dynamics
The Journal of Physical Chemistry A·2020· 3 cited
Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic Surfaces
Journal of the American Society for Mass Spectrometry·2019· 56 citedOpen Access
Direct Dynamics Simulations of Fragmentation of a Zn(II)-2Cys-2His Oligopeptide. Comparison with Mass Spectrometry Collision-Induced Dissociation
The Journal of Physical Chemistry A·2019· 14 cited
Direct Dynamics Simulations of the CH<sub>2</sub> + O<sub>2</sub> Reaction on the Ground- and Excited-State Singlet Surfaces
The Journal of Physical Chemistry A·2019· 10 cited
Chemical Dynamics Simulation of Energy Transfer: Propylbenzene Cation and N<sub>2</sub> Collisions
The Journal of Physical Chemistry A·2019· 10 cited
Pronounced changes in atomistic mechanisms for the Cl<sup>−</sup> + CH<sub>3</sub>I S<sub>N</sub>2 reaction with increasing collision energy
Physical Chemistry Chemical Physics·2019· 7 cited
Direct Dynamics Simulation of the Thermal <sup>3</sup>CH<sub>2</sub> + <sup>3</sup>O<sub>2</sub> Reaction. Rate Constant and Product Branching Ratios
The Journal of Physical Chemistry A·2018· 13 cited
Chemical Dynamics Simulations of Thermal Desorption of Protonated Dialanine from a Perfluorinated Self-Assembled Monolayer Surface
The Journal of Physical Chemistry Letters·2018· 3 cited
Chemical Dynamics Simulation of Low Energy N<sub>2</sub> Collisions with Graphite
The Journal of Physical Chemistry C·2017· 23 cited
Post-transition state dynamics and product energy partitioning following thermal excitation of the F⋯HCH2CN transition state: Disagreement with experiment
The Journal of Chemical Physics·2017· 16 citedOpen Access
Chemical Dynamics Simulations of Energy Transfer for Propylbenzene Cation and He Collisions
The Journal of Physical Chemistry A·2017· 16 cited
Direct Chemical Dynamics Simulations
Journal of the American Chemical Society·2017· 149 cited
Model Simulations of the Thermal Dissociation of the TIK(H<sup>+</sup>)<sub>2</sub> Tripeptide: Mechanisms and Kinetic Parameters
The Journal of Physical Chemistry A·2016· 41 cited
Dynamics of Protonated Peptide Ion Collisions with Organic Surfaces: Consonance of Simulation and Experiment
The Journal of Physical Chemistry Letters·2016· 51 cited
Chemical Dynamics Simulations of Intermolecular Energy Transfer: Azulene + N<sub>2</sub> Collisions
The Journal of Physical Chemistry A·2016· 23 cited
Unimolecular dissociation of peptides: statistical vs. non-statistical fragmentation mechanisms and time scales
Faraday Discussions·2016· 35 cited
Chemical dynamics simulations of energy transfer, surface-induced dissociation, soft-landing, and reactive-landing in collisions of protonated peptide ions with organic surfaces
Chemical Society Reviews·2015· 43 cited
Energy and temperature dependent dissociation of the Na+(benzene)1,2 clusters: Importance of anharmonicity
The Journal of Chemical Physics·2015· 35 citedOpen Access
page 1 of 2Next →

Frequent Co-authors

William L. Hase(28), Swapnil C. Kohale(8), George L. Barnes(6), Amalendu Chandra(6), Amit Kumar Paul(5), Sujitha Kolakkandy(4), L. Sandhiya(4), Xinyou Ma(3), Zahra Homayoon(3), Ana Martín‐Sómer(3), Veronica Macaluso(3), Riccardo Spezia(3), Hyunsik Kim(3), Li Yang(2), Adélia J. A. Aquino(2), Hai Wang(2), Julia Laskin(2), Moumita Majumder(2), Hum Nath Bhandari(2), K. D. Gibson(2)