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The Journal of Physical Chemistry. B|July 17, 2012
Solvation properties of microhydrated sulfate anion clusters: insights from ab initio calculationsQuan Wan, Leonardo Spanu, Giulia GalliThe Journal of Physical Chemistry. B|February 3, 2007
Structure of hydrophobic hydration of benzene and hexafluorobenzene from first principlesMarkus Allesch, Eric Schwegler, Giulia GalliChemical Society Reviews|February 22, 2013
Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theoryYuan Ping, Dario Rocca, Giulia GalliJournal of Chemical Theory and Computation|August 17, 2023
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened ExchangeJiawei Zhan, Marco Govoni, Giulia GalliFaraday Discussions|May 5, 2022
Photoelectron spectra of water and simple aqueous solutions at extreme conditionsZifan Ye, Cunzhi Zhang, Giulia GalliScientific Reports|February 16, 2016
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologiesHosung Seo, Marco Govoni, Giulia GalliJournal of Chemical Theory and Computation|November 27, 2015
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au(111)Yan Li, Deyu Lu, Giulia GalliThe Journal of Chemical Physics|December 16, 2019
Improving the efficiency of G<sub>0</sub>W<sub>0</sub> calculations with approximate spectral decompositions of dielectric matricesHan Yang, Marco Govoni, Giulia GalliThe Journal of Physical Chemistry Letters|February 17, 2025
Designing Optically Addressable Nitrogen-Vacancy Centers in Ultrasmall Nanodiamonds: Insights from First-Principles CalculationsArpan Kundu, Francesco Martinelli, Giulia GalliThe Journal of Chemical Physics|January 21, 2006
Wetting behavior of low-index cubic SiC surfacesAlessandra Catellani, Giancarlo Cicero, Giulia GalliPageof 57