TASINATO, Nicola

TASINATO, Nicola  

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Titolo Data di pubblicazione Autori Tipo File
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy 1-gen-2019 Puzzarini C.Bloino J.Tasinato N.Barone V. 1.1 Articolo in rivista
Accuracy meets interpretability for computational spectroscopy by means of hybrid and double-hybrid functionals 1-gen-2020 Barone V.Ceselin G.Fuse' M.Tasinato N. 1.1 Articolo in rivista
Accurate Biomolecular Structures by the Nano-LEGO Approach: Pick the Bricks and Build Your Geometry 1-gen-2021 Ceselin G.Barone V.Tasinato N. 1.1 Articolo in rivista
Accurate Quantum Chemical Spectroscopic Characterization of Glycolic Acid: A Route Toward its Astrophysical Detection 1-gen-2022 Giorgia CeselinZoi SaltaJulien BloinoNicola TasinatoVincenzo Barone 1.1 Articolo in rivista
Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study 1-gen-2017 BLOINO, JULIENTASINATO, NicolaCARNIMEO, ivanBICZYSKO, MALGORZATA AGNIESZKAPUZZARINI, Cristina + 1.1 Articolo in rivista
Adsorption of F2CCFCl on TiO2 nano-powder: Structures, energetics and vibrational properties from DRIFT spectroscopy and periodic quantum chemical calculations 1-gen-2015 TASINATO, Nicola + 1.1 Articolo in rivista
Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations 1-gen-2012 TASINATO, Nicola + 1.1 Articolo in rivista
Anharmonic resonances in the CH chromophore overtone spectra of CHBrF2 1-gen-2011 TASINATO, Nicola + 1.1 Articolo in rivista
Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds 1-gen-2013 TASINATO, NicolaCAPPELLI, ChiaraBARONE, Vincenzo + 1.1 Articolo in rivista
ATIRS package: A program suite for the rovibrational analysis of infrared spectra of asymmetric top molecules 1-gen-2007 Tasinato, N. + 1.1 Articolo in rivista
A Bit of Sugar on TiO2: Quantum Chemical Insights on the Interfacial Interaction of Glycolaldehyde over Titanium Dioxide 1-gen-2018 Tasinato, NicolaCeselin, Giorgia + 1.1 Articolo in rivista
CO 2 -, He- and H 2 -broadening coefficients of SO 2 for ν 1 band and ground state transitions for astrophysical applications 1-gen-2017 CESELIN, GIORGIATASINATO, NicolaPUZZARINI, Cristina + 1.1 Articolo in rivista
Collision induced broadening of ν 1 band and ground state spectral lines of sulfur dioxide perturbed by N 2 and O 2 1-gen-2017 Ceselin, GiorgiaTASINATO, NicolaPUZZARINI, Cristina + 1.1 Articolo in rivista
Collisional Effects On Quantum Cascade Laser Induced Molecular Alignment 1-gen-2010 TASINATO, Nicola + 1.1 Articolo in rivista
A complete listing of sulfur dioxide self-broadening coefficients for atmospheric applications by coupling infrared and microwave spectroscopy to semiclassical calculations 1-gen-2013 TASINATO, NicolaPUZZARINI, Cristina + 1.1 Articolo in rivista
A computational insight into the relationship between side chain IR line shapes and local environment in fibril-like structures 1-gen-2021 Tasinato N.Barone V.Daidone I. + 1.1 Articolo in rivista
A computational journey across nitroxide radicals: From structure to spectroscopic properties and beyond 1-gen-2021 Barone V.Fuse' M.Tasinato N. + 1.1 Articolo in rivista
Computing sextic centrifugal distortion constants by DFT: A benchmark analysis on halogenated compounds 1-gen-2017 TASINATO, Nicola + 1.1 Articolo in rivista
Correct Modeling of Cisplatin: a Paradigmatic Case 1-gen-2017 Tasinato, NicolaPuzzarini, CristinaBarone, Vincenzo 1.1 Articolo in rivista
Correcting the experimental enthalpies of formation of some members of the biologically significant sulfenic acids family 1-gen-2022 Tasinato, NicolaSalta, Zoi + 1.1 Articolo in rivista