Showing results (1-10 of 252) with videos related to
Sort By:
Pageof 26
Journal of Chemical Theory and Computation|May 21, 2024
Going Beyond the GW Approximation Using the Time-Dependent Hartree-Fock VertexSimone Vacondio, Daniele Varsano, Alice Ruini, et al.Physical Review Letters|March 14, 2003
Electronic properties of polymer crystals: the effect of interchain interactionsAndrea Ferretti, Alice Ruini, Elisa Molinari, et al.Physical Chemistry Chemical Physics : PCCP|November 9, 2020
Surface chemistry effects on work function, ionization potential and electronic affinity of Si(100), Ge(100) surfaces and SiGe heterostructuresIvan Marri, Michele Amato, Matteo Bertocchi, et al.Nano Letters|March 21, 2018
Ferromagnetic and Antiferromagnetic Coupling of Spin Molecular Interfaces with High Thermal StabilityGiulia Avvisati, Claudia Cardoso, Daniele Varsano, et al.Nanotechnology|August 11, 2011
Oxygen-mediated electron transport through hybrid silicon-organic interfacesBenedetta Bonferroni, Andrea Ferretti, Arrigo Calzolari, et al.Physical Review Letters|August 7, 2007
Mixing of electronic states in pentacene adsorption on copperAndrea Ferretti, Chiara Baldacchini, Arrigo Calzolari, et al.The Journal of Chemical Physics|February 12, 2014
Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densitiesDaniele Varsano, Matteo Barborini, Leonardo GuidoniNano Letters|December 13, 2023
Excitonic Effects in Energy-Loss Spectra of Freestanding GrapheneAlberto Guandalini, Ryosuke Senga, Yung-Chang Lin, et al.Journal of Chemical Theory and Computation|July 29, 2017
Theoretical S<sub>1</sub> ← S<sub>0</sub> Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function TheoryEmanuele Coccia, Daniele Varsano, Leonardo GuidoniJournal of Chemical Theory and Computation|March 11, 2014
Protein Field Effect on the Dark State of 11-<i>cis</i> Retinal in Rhodopsin by Quantum Monte Carlo/Molecular MechanicsEmanuele Coccia, Daniele Varsano, Leonardo GuidoniPageof 26