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C Attaccalite

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

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Physical Chemistry Chemical Physics : PCCP|April 23, 2016
Performance of polarisation functionals for linear and nonlinear optical properties of bulk zinc chalcogenides ZnX (X = S, Se, and Te)M Grüning, C Attaccalite
Physical Chemistry Chemical Physics : PCCP|March 14, 2015
Strong second harmonic generation in SiC, ZnO, GaN two-dimensional hexagonal crystals from first-principles many-body calculationsC Attaccalite, A Nguer, E Cannuccia, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 12, 2014
Excited states properties of organic molecules: from density functional theory to the GW and Bethe-Salpeter Green's function formalismsC Faber, P Boulanger, C Attaccalite, et al.
The Journal of Chemical Physics|December 11, 2013
Many-body Green's function GW and Bethe-Salpeter study of the optical excitations in a paradigmatic model dipeptideC Faber, P Boulanger, I Duchemin, et al.
Physical Review Letters|February 1, 2008
Electron-electron correlation in graphite: a combined angle-resolved photoemission and first-principles studyA Grüneis, C Attaccalite, T Pichler, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 4, 2019
Many-body perturbation theory calculations using the yambo codeD Sangalli, A Ferretti, H Miranda, et al.
Pageof 1

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

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|April 23, 2016
Performance of polarisation functionals for linear and nonlinear optical properties of bulk zinc chalcogenides ZnX (X = S, Se, and Te)M Grüning, C Attaccalite
Physical Chemistry Chemical Physics : PCCP|March 14, 2015
Strong second harmonic generation in SiC, ZnO, GaN two-dimensional hexagonal crystals from first-principles many-body calculationsC Attaccalite, A Nguer, E Cannuccia, et al.
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|February 12, 2014
Excited states properties of organic molecules: from density functional theory to the GW and Bethe-Salpeter Green's function formalismsC Faber, P Boulanger, C Attaccalite, et al.
The Journal of Chemical Physics|December 11, 2013
Many-body Green's function GW and Bethe-Salpeter study of the optical excitations in a paradigmatic model dipeptideC Faber, P Boulanger, I Duchemin, et al.
Physical Review Letters|February 1, 2008
Electron-electron correlation in graphite: a combined angle-resolved photoemission and first-principles studyA Grüneis, C Attaccalite, T Pichler, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 4, 2019
Many-body perturbation theory calculations using the yambo codeD Sangalli, A Ferretti, H Miranda, et al.
Pageof 1