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Lionel Lacombe

Showing results (1-10 of 12) with videos related to

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The Journal of Physical Chemistry Letters|August 31, 2021
Minimizing the Time-Dependent Density Functional Error in Ehrenfest DynamicsLionel Lacombe, Neepa T Maitra
Faraday Discussions|September 14, 2020
Developing new and understanding old approximations in TDDFTLionel Lacombe, Neepa T Maitra
Journal of Chemical Theory and Computation|January 29, 2019
Density-Matrix Coupled Time-Dependent Exchange-Correlation Functional ApproximationsLionel Lacombe, Neepa T Maitra
Physical Review Letters|June 6, 2020
Embedding via the Exact Factorization ApproachLionel Lacombe, Neepa T Maitra
The Journal of Chemical Physics|April 22, 2019
On the numerical solution of the exact factorization equationsGraeme H Gossel, Lionel Lacombe, Neepa T Maitra
Physical Review Letters|September 7, 2019
Exact Potential Energy Surface for Molecules in CavitiesLionel Lacombe, Norah M Hoffmann, Neepa T Maitra
Physical Review Letters|January 13, 2018
Exact Time-Dependent Exchange-Correlation Potential in Electron Scattering ProcessesYasumitsu Suzuki, Lionel Lacombe, Kazuyuki Watanabe, et al.
The Journal of Chemical Physics|September 16, 2020
Effect of many modes on self-polarization and photochemical suppression in cavitiesNorah M Hoffmann, Lionel Lacombe, Angel Rubio, et al.
The Journal of Chemical Physics|February 9, 2022
Analysis of the classical trajectory treatment of photon dynamics for polaritonic phenomenaBart Rosenzweig, Norah M Hoffmann, Lionel Lacombe, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2018
Exploring non-adiabatic approximations to the exchange-correlation functional of TDDFTJohanna I Fuks, Lionel Lacombe, Søren E B Nielsen, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry Letters|August 31, 2021
Minimizing the Time-Dependent Density Functional Error in Ehrenfest DynamicsLionel Lacombe, Neepa T Maitra
Faraday Discussions|September 14, 2020
Developing new and understanding old approximations in TDDFTLionel Lacombe, Neepa T Maitra
Journal of Chemical Theory and Computation|January 29, 2019
Density-Matrix Coupled Time-Dependent Exchange-Correlation Functional ApproximationsLionel Lacombe, Neepa T Maitra
Physical Review Letters|June 6, 2020
Embedding via the Exact Factorization ApproachLionel Lacombe, Neepa T Maitra
The Journal of Chemical Physics|April 22, 2019
On the numerical solution of the exact factorization equationsGraeme H Gossel, Lionel Lacombe, Neepa T Maitra
Physical Review Letters|September 7, 2019
Exact Potential Energy Surface for Molecules in CavitiesLionel Lacombe, Norah M Hoffmann, Neepa T Maitra
Physical Review Letters|January 13, 2018
Exact Time-Dependent Exchange-Correlation Potential in Electron Scattering ProcessesYasumitsu Suzuki, Lionel Lacombe, Kazuyuki Watanabe, et al.
The Journal of Chemical Physics|September 16, 2020
Effect of many modes on self-polarization and photochemical suppression in cavitiesNorah M Hoffmann, Lionel Lacombe, Angel Rubio, et al.
The Journal of Chemical Physics|February 9, 2022
Analysis of the classical trajectory treatment of photon dynamics for polaritonic phenomenaBart Rosenzweig, Norah M Hoffmann, Lionel Lacombe, et al.
Physical Chemistry Chemical Physics : PCCP|October 13, 2018
Exploring non-adiabatic approximations to the exchange-correlation functional of TDDFTJohanna I Fuks, Lionel Lacombe, Søren E B Nielsen, et al.
Pageof 2