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The Journal of Physical Chemistry Letters|February 14, 2023
Minimal Auxiliary Basis Set Approach for the Electronic Excitation Spectra of Organic MoleculesZehao Zhou, Fabio Della Sala, Shane M ParkerJournal of Chemical Theory and Computation|April 10, 2019
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional TheoryLucian A Constantin, Eduardo Fabiano, Fabio Della SalaPhysical Chemistry Chemical Physics : PCCP|May 29, 2009
Absorption and fluorescence properties of oligothiophene biomarkers from long-range-corrected time-dependent density functional theoryBryan M Wong, Manuel Piacenza, Fabio Della SalaThe Journal of Chemical Physics|August 25, 2025
Semilocal Pauli kinetic potential for orbital-free density functional theory, with an application to jellium clustersLucian A Constantin, Fulvio Sarcinella, Fabio Della SalaThe Journal of Chemical Physics|November 28, 2012
Spin-dependent gradient correction for more accurate atomization energies of moleculesLucian A Constantin, Eduardo Fabiano, Fabio Della SalaThe Journal of Chemical Physics|September 3, 2016
Hartree potential dependent exchange functionalLucian A Constantin, Eduardo Fabiano, Fabio Della SalaThe Journal of Physical Chemistry Letters|March 26, 2025
Nonempirical Adiabatic Connection Correlation Functional from Hartree-Fock OrbitalsLucian A Constantin, Eduardo Fabiano, Fabio Della SalaJournal of Chemical Theory and Computation|August 22, 2017
Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent CoefficientsLucian A Constantin, Eduardo Fabiano, Fabio Della SalaOptics Letters|May 19, 2016
Enhancement of radiative processes in nanofibers with embedded plasmonic nanoparticlesRadoslaw Jurga, Fabio Della Sala, Dario Pisignano, et al.Nano Letters|August 7, 2009
Multiexciton engineering in seeded core/shell nanorods: transfer from type-I to quasi-type-II regimesAmit Sitt, Fabio Della Sala, Gabi Menagen, et al.Pageof 7