Search research articles
Contact Us
Filters
Showing results (1-10 of 13) with videos related to
Page
of 2
Sort By:
The Journal of Chemical Physics
|
June 21, 2012
Constraining density functional approximations to yield self-interaction free potentials
Nikitas I Gidopoulos, Nektarios N Lathiotakis
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
February 12, 2014
Electronic non-adiabatic states: towards a density functional theory beyond the Born-Oppenheimer approximation
Nikitas I Gidopoulos, E K U Gross
The Journal of Chemical Physics
|
March 23, 2022
Density functionals with spin-density accuracy for open shells
Timothy J Callow, Benjamin Pearce, Nikitas I Gidopoulos
The Journal of Chemical Physics
|
March 2, 2015
A correction for the Hartree-Fock density of states for jellium without screening
Alexander I Blair, Aristeidis Kroukis, Nikitas I Gidopoulos
Physical Chemistry Chemical Physics : PCCP
|
August 4, 2022
Density inversion method for local basis sets without potential auxiliary functions: inverting densities from RDMFT
Sofia Bousiadi, Nikitas I Gidopoulos, Nektarios N Lathiotakis
The Journal of Chemical Physics
|
May 3, 2020
Density-inversion method for the Kohn-Sham potential: Role of the screening density
Timothy J Callow, Nektarios N Lathiotakis, Nikitas I Gidopoulos
Proceedings of the National Academy of Sciences of the United States of America
|
April 11, 2013
Parametric representation of open quantum systems and cross-over from quantum to classical environment
Dario Calvani, Alessandro Cuccoli, Nikitas I Gidopoulos, et al.
The Journal of Chemical Physics
|
November 3, 2014
Quasi-particle energy spectra in local reduced density matrix functional theory
Nektarios N Lathiotakis, Nicole Helbig, Angel Rubio, et al.
The Journal of Chemical Physics
|
May 8, 2023
Effective local potentials for density and density-matrix functional approximations with non-negative screening density
Thomas C Pitts, Sofia Bousiadi, Nikitas I Gidopoulos, et al.
The Journal of Chemical Physics
|
August 10, 2015
Orbitals from local RDMFT: Are they Kohn-Sham or natural orbitals?
Iris Theophilou, Nektarios N Lathiotakis, Nikitas I Gidopoulos, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
June 21, 2012
Constraining density functional approximations to yield self-interaction free potentials
Nikitas I Gidopoulos, Nektarios N Lathiotakis
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
February 12, 2014
Electronic non-adiabatic states: towards a density functional theory beyond the Born-Oppenheimer approximation
Nikitas I Gidopoulos, E K U Gross
The Journal of Chemical Physics
|
March 23, 2022
Density functionals with spin-density accuracy for open shells
Timothy J Callow, Benjamin Pearce, Nikitas I Gidopoulos
The Journal of Chemical Physics
|
March 2, 2015
A correction for the Hartree-Fock density of states for jellium without screening
Alexander I Blair, Aristeidis Kroukis, Nikitas I Gidopoulos
Physical Chemistry Chemical Physics : PCCP
|
August 4, 2022
Density inversion method for local basis sets without potential auxiliary functions: inverting densities from RDMFT
Sofia Bousiadi, Nikitas I Gidopoulos, Nektarios N Lathiotakis
The Journal of Chemical Physics
|
May 3, 2020
Density-inversion method for the Kohn-Sham potential: Role of the screening density
Timothy J Callow, Nektarios N Lathiotakis, Nikitas I Gidopoulos
Proceedings of the National Academy of Sciences of the United States of America
|
April 11, 2013
Parametric representation of open quantum systems and cross-over from quantum to classical environment
Dario Calvani, Alessandro Cuccoli, Nikitas I Gidopoulos, et al.
The Journal of Chemical Physics
|
November 3, 2014
Quasi-particle energy spectra in local reduced density matrix functional theory
Nektarios N Lathiotakis, Nicole Helbig, Angel Rubio, et al.
The Journal of Chemical Physics
|
May 8, 2023
Effective local potentials for density and density-matrix functional approximations with non-negative screening density
Thomas C Pitts, Sofia Bousiadi, Nikitas I Gidopoulos, et al.
The Journal of Chemical Physics
|
August 10, 2015
Orbitals from local RDMFT: Are they Kohn-Sham or natural orbitals?
Iris Theophilou, Nektarios N Lathiotakis, Nikitas I Gidopoulos, et al.
Page
of 2