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Physical Chemistry Chemical Physics : PCCP|August 5, 2009
GIPAW (gauge including projected augmented wave) and local dynamics in 13C and 29Si solid state NMR: the study case of silsesquioxanes (RSiO1.5)8Christel Gervais, Laure Bonhomme-Coury, Francesco Mauri, et al.Physical Review Letters|November 5, 2004
Kohn anomalies and electron-phonon interactions in graphiteS Piscanec, M Lazzeri, Francesco Mauri, et al.European Journal of Nuclear Medicine and Molecular Imaging|September 6, 2011
Quantification of receptor-ligand binding with [¹⁸F]fluciclatide in metastatic breast cancer patientsGiampaolo Tomasi, Laura Kenny, Francesco Mauri, et al.Journal of Chemical Theory and Computation|November 19, 2015
Quantum Monte Carlo Study of the Protonated Water DimerMario Dagrada, Michele Casula, Antonino M Saitta, et al.Physical Chemistry Chemical Physics : PCCP|September 20, 2018
Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: an application to the study of Zn(ii) in waterFrancesco Stellato, Matteo Calandra, Francesco D'Acapito, et al.Science Advances|May 10, 2024
Ultrafast creation of a light-induced semimetallic state in strongly excited 1T-TiSe2Maximilian Huber, Yi Lin, Giovanni Marini, et al.The Journal of Physical Chemistry. B|July 21, 2006
First-principles calculation of the 17O NMR parameters of a calcium aluminosilicate glassMagali Benoit, Mickaël Profeta, Francesco Mauri, et al.Nature|August 14, 2019
Position and momentum mapping of vibrations in graphene nanostructuresRyosuke Senga, Kazu Suenaga, Paolo Barone, et al.Nature Communications|March 7, 2015
Phonon hydrodynamics in two-dimensional materialsAndrea Cepellotti, Giorgia Fugallo, Lorenzo Paulatto, et al.Journal of the American Chemical Society|February 25, 2010
Clar's theory, pi-electron distribution, and geometry of graphene nanoribbonsTobias Wassmann, Ari P Seitsonen, A Marco Saitta, et al.Pageof 15