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Scientific Reports|December 12, 2022
The dominant nature of Herzberg-Teller terms in the photophysical description of naphthalene compared to anthracene and tetraceneAnjay Manian, Salvy P RussoPhysical Chemistry Chemical Physics : PCCP|June 16, 2026
Magnetic fields from microscopic sources: a new quantum-based discrete interaction approachSherif Abdulkader Tawfik, Salvy P RussoJournal of Cheminformatics|November 9, 2022
Naturally-meaningful and efficient descriptors: machine learning of material properties based on robust one-shot ab initio descriptorsSherif Abdulkader Tawfik, Salvy P RussoNanotechnology|May 8, 2009
Modeling the environmental stability of FeS2 nanorods, using lessons from biomineralizationAmanda S Barnard, Salvy P RussoThe Journal of Chemical Physics|August 24, 2020
Energetic degeneracy and electronic structures of germanium trimers doped with titaniumLe Nhan Pham, Salvy P RussoScientific Reports|July 29, 2020
Yang-Mills structure for electron-phonon interactions in vanadium dioxideJamie M Booth, Salvy P RussoJournal of the American Chemical Society|July 25, 2024
A General Nucleation Model for Semiconductor NanocrystalsZifei Chen, Salvy P Russo, Paul MulvaneyThe Journal of Chemical Physics|May 1, 2017
Energy-based truncation of multi-determinant wavefunctions in quantum Monte CarloManolo C Per, Deidre M ClelandNanotechnology|October 11, 2014
Size and shape dependent deprotonation potential and proton affinity of nanodiamondAmanda S Barnard, Manolo C PerThe Journal of Chemical Physics|April 3, 2016
Performance of quantum Monte Carlo for calculating molecular bond lengthsDeidre M Cleland, Manolo C PerPageof 12