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Valerio Olevano

Showing results (1-10 of 21) with videos related to

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Journal of Photochemistry and Photobiology. B, Biology|June 1, 2022
Bethe-Salpeter equation insights into the photo-absorption function and exciton structure of chlorophyll a and b in light-harvesting complex IIJing Li, Valerio Olevano
The Journal of Chemical Physics|March 3, 2019
A formally exact one-frequency-only Bethe-Salpeter-like equation. Similarities and differences between GW+BSE and self-consistent RPAValerio Olevano, Julien Toulouse, Peter Schuck
Physical Review Letters|August 9, 2003
Parameter-free calculation of response functions in time-dependent density-functional theoryFrancesco Sottile, Valerio Olevano, Lucia Reining
Physical Review Letters|April 28, 2009
Coherent electronic transport through graphene constrictions: subwavelength regime and optical analogyPierre Darancet, Valerio Olevano, Didier Mayou
Beilstein Journal of Nanotechnology|July 15, 2015
Can molecular projected density of states (PDOS) be systematically used in electronic conductance analysis?Tonatiuh Rangel, Gian-Marco Rignanese, Valerio Olevano
Physical Review Letters|February 1, 2008
Understanding correlations in vanadium dioxide from first principlesMatteo Gatti, Fabien Bruneval, Valerio Olevano, et al.
The Journal of Chemical Physics|April 22, 2006
Beyond time-dependent exact exchange: the need for long-range correlationFabien Bruneval, Francesco Sottile, Valerio Olevano, et al.
Physical Review Letters|February 28, 2002
Excitonic effects in solids described by time-dependent density-functional theoryLucia Reining, Valerio Olevano, Angel Rubio, et al.
Physical Review Letters|October 13, 2007
Transforming nonlocality into a frequency dependence: a shortcut to spectroscopyMatteo Gatti, Valerio Olevano, Lucia Reining, et al.
Physical Review Letters|November 17, 2023
Static Self-Energy and Effective Mass of the Homogeneous Electron Gas from Quantum Monte Carlo CalculationsMarkus Holzmann, Francesco Calcavecchia, David M Ceperley, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Journal of Photochemistry and Photobiology. B, Biology|June 1, 2022
Bethe-Salpeter equation insights into the photo-absorption function and exciton structure of chlorophyll a and b in light-harvesting complex IIJing Li, Valerio Olevano
The Journal of Chemical Physics|March 3, 2019
A formally exact one-frequency-only Bethe-Salpeter-like equation. Similarities and differences between GW+BSE and self-consistent RPAValerio Olevano, Julien Toulouse, Peter Schuck
Physical Review Letters|August 9, 2003
Parameter-free calculation of response functions in time-dependent density-functional theoryFrancesco Sottile, Valerio Olevano, Lucia Reining
Physical Review Letters|April 28, 2009
Coherent electronic transport through graphene constrictions: subwavelength regime and optical analogyPierre Darancet, Valerio Olevano, Didier Mayou
Beilstein Journal of Nanotechnology|July 15, 2015
Can molecular projected density of states (PDOS) be systematically used in electronic conductance analysis?Tonatiuh Rangel, Gian-Marco Rignanese, Valerio Olevano
Physical Review Letters|February 1, 2008
Understanding correlations in vanadium dioxide from first principlesMatteo Gatti, Fabien Bruneval, Valerio Olevano, et al.
The Journal of Chemical Physics|April 22, 2006
Beyond time-dependent exact exchange: the need for long-range correlationFabien Bruneval, Francesco Sottile, Valerio Olevano, et al.
Physical Review Letters|February 28, 2002
Excitonic effects in solids described by time-dependent density-functional theoryLucia Reining, Valerio Olevano, Angel Rubio, et al.
Physical Review Letters|October 13, 2007
Transforming nonlocality into a frequency dependence: a shortcut to spectroscopyMatteo Gatti, Valerio Olevano, Lucia Reining, et al.
Physical Review Letters|November 17, 2023
Static Self-Energy and Effective Mass of the Homogeneous Electron Gas from Quantum Monte Carlo CalculationsMarkus Holzmann, Francesco Calcavecchia, David M Ceperley, et al.
Pageof 3