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Subha Pratihar

Showing results (21-30 of 27) with videos related to

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Faraday Discussions|October 7, 2016
Unimolecular dissociation of peptides: statistical vs. non-statistical fragmentation mechanisms and time scalesRiccardo Spezia, Ana Martin-Somer, Veronica Macaluso, et al.
Physical Chemistry Chemical Physics : PCCP|January 12, 2019
Pronounced changes in atomistic mechanisms for the Cl<sup>-</sup> + CH<sub>3</sub>I S<sub>N</sub>2 reaction with increasing collision energySubha Pratihar, Maria Carolina Nicola Barbosa Muniz, Xinyou Ma, et al.
The Journal of Chemical Physics|May 24, 2014
A unified model for simulating liquid and gas phase, intermolecular energy transfer: N₂ + C₆F₆ collisionsAmit K Paul, Swapnil C Kohale, Subha Pratihar, et al.
The Journal of Chemical Physics|February 2, 2015
Energy and temperature dependent dissociation of the Na(+)(benzene)1,2 clusters: importance of anharmonicitySujitha Kolakkandy, Amit K Paul, Subha Pratihar, et al.
Journal of the American Society for Mass Spectrometry|September 4, 2020
Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic SurfacesAna Martin Somer, Veronica Macaluso, George L Barnes, et al.
The Journal of Physical Chemistry. A|September 28, 2016
Model Simulations of the Thermal Dissociation of the TIK(H<sup>+</sup>)<sub>2</sub> Tripeptide: Mechanisms and Kinetic ParametersZahra Homayoon, Subha Pratihar, Edward Dratz, et al.
The Journal of Chemical Physics|October 17, 2017
Post-transition state dynamics and product energy partitioning following thermal excitation of the F⋯HCH<sub>2</sub>CN transition state: Disagreement with experimentSubha Pratihar, Xinyou Ma, Jing Xie, et al.
Pageof 3

Showing results (21-30 of 27) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 27 results.
Faraday Discussions|October 7, 2016
Unimolecular dissociation of peptides: statistical vs. non-statistical fragmentation mechanisms and time scalesRiccardo Spezia, Ana Martin-Somer, Veronica Macaluso, et al.
Physical Chemistry Chemical Physics : PCCP|January 12, 2019
Pronounced changes in atomistic mechanisms for the Cl<sup>-</sup> + CH<sub>3</sub>I S<sub>N</sub>2 reaction with increasing collision energySubha Pratihar, Maria Carolina Nicola Barbosa Muniz, Xinyou Ma, et al.
The Journal of Chemical Physics|May 24, 2014
A unified model for simulating liquid and gas phase, intermolecular energy transfer: N₂ + C₆F₆ collisionsAmit K Paul, Swapnil C Kohale, Subha Pratihar, et al.
The Journal of Chemical Physics|February 2, 2015
Energy and temperature dependent dissociation of the Na(+)(benzene)1,2 clusters: importance of anharmonicitySujitha Kolakkandy, Amit K Paul, Subha Pratihar, et al.
Journal of the American Society for Mass Spectrometry|September 4, 2020
Role of Chemical Dynamics Simulations in Mass Spectrometry Studies of Collision-Induced Dissociation and Collisions of Biological Ions with Organic SurfacesAna Martin Somer, Veronica Macaluso, George L Barnes, et al.
The Journal of Physical Chemistry. A|September 28, 2016
Model Simulations of the Thermal Dissociation of the TIK(H<sup>+</sup>)<sub>2</sub> Tripeptide: Mechanisms and Kinetic ParametersZahra Homayoon, Subha Pratihar, Edward Dratz, et al.
The Journal of Chemical Physics|October 17, 2017
Post-transition state dynamics and product energy partitioning following thermal excitation of the F⋯HCH<sub>2</sub>CN transition state: Disagreement with experimentSubha Pratihar, Xinyou Ma, Jing Xie, et al.
Pageof 3