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Physical Chemistry Chemical Physics : PCCP
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March 20, 2014
Challenging adiabatic time-dependent density functional theory with a Hubbard dimer: the case of time-resolved long-range charge transfer
Johanna I Fuks, Neepa T Maitra
The Journal of Chemical Physics
|
August 1, 2016
Studies of spuriously shifting resonances in time-dependent density functional theory
Kai Luo, Johanna I Fuks, Neepa T Maitra
Physical Review Letters
|
May 23, 2015
Time-resolved spectroscopy in time-dependent density functional theory: an exact condition
Johanna 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 TDDFT
Johanna 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 determinants
Johanna 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 potential
Kai Luo, Johanna I Fuks, Ernesto D Sandoval, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 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 transfer
Johanna I Fuks, Neepa T Maitra
The Journal of Chemical Physics
|
August 1, 2016
Studies of spuriously shifting resonances in time-dependent density functional theory
Kai Luo, Johanna I Fuks, Neepa T Maitra
Physical Review Letters
|
May 23, 2015
Time-resolved spectroscopy in time-dependent density functional theory: an exact condition
Johanna 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 TDDFT
Johanna 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 determinants
Johanna 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 potential
Kai Luo, Johanna I Fuks, Ernesto D Sandoval, et al.
Page
of 1