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Arpan Kundu

Showing results (1-10 of 16) with videos related to

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Journal of Chemical Theory and Computation|June 28, 2023
Quantum Vibronic Effects on the Electronic Properties of Molecular CrystalsArpan Kundu, Giulia Galli
The Journal of Physical Chemistry Letters|January 17, 2024
Quantum Vibronic Effects on the Excitation Energies of the Nitrogen-Vacancy Center in DiamondArpan Kundu, Giulia Galli
Chemical Science|June 14, 2021
Predicting adsorption selectivities from pure gas isotherms for gas mixtures in metal-organic frameworksArpan Kundu, Kaido Sillar, Joachim Sauer
Proceedings of the National Academy of Sciences of the United States of America|July 20, 2022
Influence of nuclear quantum effects on the electronic properties of amorphous carbonArpan Kundu, Yunxiang Song, Giulia Galli
The Journal of Physical Chemistry Letters|February 17, 2025
Designing Optically Addressable Nitrogen-Vacancy Centers in Ultrasmall Nanodiamonds: Insights from First-Principles CalculationsArpan Kundu, Francesco Martinelli, Giulia Galli
The Journal of Physical Chemistry Letters|June 7, 2017
Ab Initio Prediction of Adsorption Isotherms for Gas Mixtures by Grand Canonical Monte Carlo Simulations on a Lattice of SitesArpan Kundu, Kaido Sillar, Joachim Sauer
Journal of Chemical Theory and Computation|December 1, 2021
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed SystemsHan Yang, Marco Govoni, Arpan Kundu, et al.
Journal of the American Chemical Society|October 18, 2016
Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal-Organic FrameworksArpan Kundu, GiovanniMaria Piccini, Kaido Sillar, et al.
Journal of Chemical Theory and Computation|September 20, 2022
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation TheoryHan Yang, Marco Govoni, Arpan Kundu, et al.
Physical Chemistry Chemical Physics : PCCP|April 13, 2022
Quantum simulations of thermally activated delayed fluorescence in an all-organic emitterTommaso Francese, Arpan Kundu, Francois Gygi, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|June 28, 2023
Quantum Vibronic Effects on the Electronic Properties of Molecular CrystalsArpan Kundu, Giulia Galli
The Journal of Physical Chemistry Letters|January 17, 2024
Quantum Vibronic Effects on the Excitation Energies of the Nitrogen-Vacancy Center in DiamondArpan Kundu, Giulia Galli
Chemical Science|June 14, 2021
Predicting adsorption selectivities from pure gas isotherms for gas mixtures in metal-organic frameworksArpan Kundu, Kaido Sillar, Joachim Sauer
Proceedings of the National Academy of Sciences of the United States of America|July 20, 2022
Influence of nuclear quantum effects on the electronic properties of amorphous carbonArpan Kundu, Yunxiang Song, Giulia Galli
The Journal of Physical Chemistry Letters|February 17, 2025
Designing Optically Addressable Nitrogen-Vacancy Centers in Ultrasmall Nanodiamonds: Insights from First-Principles CalculationsArpan Kundu, Francesco Martinelli, Giulia Galli
The Journal of Physical Chemistry Letters|June 7, 2017
Ab Initio Prediction of Adsorption Isotherms for Gas Mixtures by Grand Canonical Monte Carlo Simulations on a Lattice of SitesArpan Kundu, Kaido Sillar, Joachim Sauer
Journal of Chemical Theory and Computation|December 1, 2021
Combined First-Principles Calculations of Electron-Electron and Electron-Phonon Self-Energies in Condensed SystemsHan Yang, Marco Govoni, Arpan Kundu, et al.
Journal of the American Chemical Society|October 18, 2016
Ab Initio Prediction of Adsorption Isotherms for Small Molecules in Metal-Organic FrameworksArpan Kundu, GiovanniMaria Piccini, Kaido Sillar, et al.
Journal of Chemical Theory and Computation|September 20, 2022
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation TheoryHan Yang, Marco Govoni, Arpan Kundu, et al.
Physical Chemistry Chemical Physics : PCCP|April 13, 2022
Quantum simulations of thermally activated delayed fluorescence in an all-organic emitterTommaso Francese, Arpan Kundu, Francois Gygi, et al.
Pageof 2