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The Journal of Chemical Physics|December 21, 2004
First-principles study of the rotational transitions of H2 physisorbed over benzeneSébastien Hamel, Michel CôtéPhysical Review Letters|October 26, 2005
Fullerene in a metal-organic matrix: design of the electronic structureSébastien Hamel, Vladimir Timoshevskii, Michel CôtéNanotechnology|December 22, 2023
Ab initiostudy of the processes of nitrogen functionalisation in grapheneOlivier Malenfant-Thuot, Maxime Morinière, Michel CôtéThe Journal of Chemical Physics|March 26, 2009
First principles elaboration of low band gap ladder-type polymersSimon Pesant, Guillaume Dumont, Sébastien Langevin, et al.Physical Review Letters|October 4, 2005
Theory of tunnel ionization in complex systemsThomas Brabec, Michel Côté, Paul Boulanger, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 17, 2024
Efficient determination of Born-effective charges, LO-TO splitting, and Raman tensors of solids with a real-space atom-centered deep learning approachOlivier Malenfant-Thuot, Kevin Ryczko, Isaac Tamblyn, et al.ACS Nano|February 11, 2015
Graft-induced midgap states in functionalized carbon nanotubesDelphine Bouilly, Jonathan Laflamme Janssen, Janie Cabana, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 18, 2024
Large scale Raman spectrum calculations in defective 2D materials using deep learningOlivier Malenfant-Thuot, Dounia Shaaban Kabakibo, Simon Blackburn, et al.Nanotechnology|August 27, 2013
Bromophenyl functionalization of carbon nanotubes: an ab initio studyJonathan Laflamme Janssen, Jason Beaudin, Nicholas D M Hine, et al.Journal of Cardiac Surgery|September 24, 2004
A six-year experience with the omnicarbon valve in North American patientsJulie Carrier, Javier Teijeira, David Greentree, et al.Pageof 2