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Johanna I Fuks

Showing results (1-10 of 6) with videos related to

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Physical Chemistry Chemical Physics : PCCP|March 20, 2014
Challenging adiabatic time-dependent density functional theory with a Hubbard dimer: the case of time-resolved long-range charge transferJohanna I Fuks, Neepa T Maitra
The Journal of Chemical Physics|August 1, 2016
Studies of spuriously shifting resonances in time-dependent density functional theoryKai Luo, Johanna I Fuks, Neepa T Maitra
Physical Review Letters|May 23, 2015
Time-resolved spectroscopy in time-dependent density functional theory: an exact conditionJohanna I Fuks, Kai Luo, Ernesto D Sandoval, 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.
Physical Chemistry Chemical Physics : PCCP|March 25, 2016
Time-dependent density functional theory beyond Kohn-Sham Slater determinantsJohanna I Fuks, Søren E B Nielsen, Michael Ruggenthaler, et al.
The Journal of Chemical Physics|May 17, 2014
Kinetic and interaction components of the exact time-dependent correlation potentialKai Luo, Johanna I Fuks, Ernesto D Sandoval, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|March 20, 2014
Challenging adiabatic time-dependent density functional theory with a Hubbard dimer: the case of time-resolved long-range charge transferJohanna I Fuks, Neepa T Maitra
The Journal of Chemical Physics|August 1, 2016
Studies of spuriously shifting resonances in time-dependent density functional theoryKai Luo, Johanna I Fuks, Neepa T Maitra
Physical Review Letters|May 23, 2015
Time-resolved spectroscopy in time-dependent density functional theory: an exact conditionJohanna I Fuks, Kai Luo, Ernesto D Sandoval, 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.
Physical Chemistry Chemical Physics : PCCP|March 25, 2016
Time-dependent density functional theory beyond Kohn-Sham Slater determinantsJohanna I Fuks, Søren E B Nielsen, Michael Ruggenthaler, et al.
The Journal of Chemical Physics|May 17, 2014
Kinetic and interaction components of the exact time-dependent correlation potentialKai Luo, Johanna I Fuks, Ernesto D Sandoval, et al.
Pageof 1