Sfoglia per SSD
FT-IR and EPR spectroscopic analysis of La1-xCexCoO3 perovskite-like catalysts for NO reduction by CO
1997 L. Forni, C. Oliva, T. Barzetti, E. Selli, A. Ezerets, A. Vishniakov
FTIR and EPR characterisation of copper-exchanged mordenites and beta zeolites
1997 C. Oliva, E. Selli, A. Ponti, L. Correale, V. Solinas, E. Rombi, R. Monaci, L. Forni
FTIR characterisation of Fe-silicalite catalysts for benzene oxidation to phenol by N2O
2000 E. Selli, A. Isernia, L. Forni
Full electron population analysis through the integration of the source function descriptor
2018 G. Macetti, L. Lo Presti, C. Gatti
Full quantum dynamical investigation of the Eley-Rideal reaction forming H2on a movable graphitic substrate at: T = 0 K
2018 M. Pasquini, M. Bonfanti, R. Martinazzo
Full Spectroscopic Characterization of the Molecular Oxygen-Based Methane to Methanol Conversion over Open Fe(II) Sites in a Metal-Organic Framework
2023 A. Tofoni, F. Tavani, M. Vandone, L. Braglia, E. Borfecchia, P. Ghigna, D.C. Stoian, T. Grell, S. Stolfi, V. Colombo, P. D'Angelo
Full-Dimensional Ammonia Vibrational Spectrum from a Handful of Classical Trajectories
2013 M. Ceotto, R. Conte, A. Aspuru Guzik
Full-dimensional Potential Energy Surface for Acetylacetone and Tunneling Splittings
2020 C. Qu, R. Conte, P.L. Houston, J.M. Bowman
Full-dimensional, ab initio potential energy surface for glycine with characterization of stationary points and zero-point energy calculations by means of diffusion Monte Carlo and semiclassical dynamics
2020 R. Conte, P. Houston, C. Qu, J. Li, J.M. Bowman
Full-dimensional, high-level ab initio potential energy surfaces for H2(H2O) and H2(H2O)2 with application to hydrogen clathrate hydrates
2015 Z. Homayoon, R. Conte, C. Qu, J.M. Bowman
Fully atomistic understanding of the electronic and optical properties of a prototypical doped charge-transfer interface
2017 A. Baby, M. Gruenewald, C. Zwick, F. Otto, R. Forker, G. Van Straaten, M. Franke, B. Stadtmüller, C. Kumpf, G.P. Brivio, G. Fratesi, T. Fritz, E. Zojer
FULLY QUANTUM DYNAMICAL STUDIES OF ELEY-RIDEAL H2 RECOMBINATION ON GRAPHITE
2018 M. Pasquini
Functional characterization of food oxidases under conditions of limited oxygen availability
2004 S. Iametti, F. Bonomi, P. Bazzoli, D. Fessas, A. Schiraldi, L. Piergiovanni, M. Squarzoni
Functional characterization of food oxidases under conditions of limited oxygen availability
2005 S. Iametti, F. Bonomi, P. Bazzoli, D. Fessas, A. Schiraldi, L. Piergiovanni, M. Squarzoni
Functional cyclodextrin nanosponges as benzidines absorbing substrates
2015 E. Ferrari, P. Ferruti, A. Manfredi, E. Ranucci, L. Falciola, V. Pifferi
Functional groups in chemistry: molecular dynamics experiments
2022 M. Gandolfi, M. Ceotto
Functional groups in chemistry: molecular dynamics experiments
2022 M. Gandolfi, M. Ceotto
Functional polymer brushes for on-chip electrochemical sensors
2016 V. Pifferi, G. Soliveri, G. Panzarasa, L. Falciola
Functionalized Iron Hydroxyapatite as Eco-friendly Catalyst for NH3-SCR Reaction : Activity and Role of Iron Speciation on the Surface
2020 S. Campisi, M.G. Galloni, S.G. Marchetti, A. Auroux, G. Postole, A. Gervasini
Furfural Adsorption and Hydrogenation at the Oxide‐Metal Interface: Evidence of the Support Influence on the Selectivity of Iridium‐Based Catalysts
2022 S. Campisi, D. Motta, I. Barlocco, R. Stones, T.W. Chamberlain, A. Chutia, N. Dimitratos, A. Villa
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