STENER, MAURO

STENER, MAURO  

Dipartimento di Scienze Chimiche e Farmaceutiche  

Settore CHIM/02 - Chimica Fisica  

Docenti di ruolo di Ia fascia  

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Risultati 1 - 20 di 217 (tempo di esecuzione: 0.046 secondi).
Titolo Data di pubblicazione Autori File
2-amino-1-propanol vs 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra 1-gen-2007 STENER, MAURODECLEVA, PIETRO +
2p x-ray absorption spectroscopy of 3d transition metal systems 1-gen-2021 Mauro StenerGiovanna Fronzoni +
3-D mapping of photoemission from a single oriented H2O molecule 1-gen-2009 STENER, MAURODECLEVA, PIETRO +
3d Photoionization along the Xenon isoelectronic series 1-gen-2003 TOFFOLI, DANIELESTENER, MAURODECLEVA, PIETRO
A Density Functional Theory (DFT) Study on Gas-Phase Proton Transfer Reactions of Derivatized and Underivatized Peptide Ions generated by Matrix-assisted Laser Desorption Ionization 1-gen-2009 STENER, MAURO +
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 1-gen-2013 CORIANI, SoniaSTENER, MAURODECLEVA, PIETRO +
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations 1-gen-2011 STENER, MAURODECLEVA, PIETRO +
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations 1-gen-2009 STENER, MAURODECLEVA, PIETRO +
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine 1-gen-2011 STENER, MAURODECLEVA, PIETRO +
Ab initio and Density Functional calculations of core excitation spectra of CO, H2CO and F2CO 1-gen-1996 FRONZONI, GIOVANNASTENER, MAURODECLEVA, PIETRO +
Accurate local density photoionization cross sections by LCAO Stieltjes Imaging approach 1-gen-1995 STENER, MAURODECLEVA, PIETRO +
AgPd, AuPd, and AuPt Nanoalloys with Ag- or Au-Rich Compositions: Modeling Chemical Ordering and Optical Properties 1-gen-2021 Danielis N.Fronzoni G.Stener M. +
Alloying effects on the optical properties of Ag-Au nanoclusters from TDDFT calculations 1-gen-2011 STENER, MAURO +
Angle-Resolved Photoelectron Spectroscopy of Randomly Oriented 3-Hydroxytetrahydrofuran Enantiomers 1-gen-2005 DECLEVA, PIETROFRONZONI, GIOVANNASTENER, MAURO +
Angular Correlation Between B K-VVAuger Electrons of BF3 Molecules and Coincident Fragment Ions: Manifestation of the Difference Between the Angular Correlation and Molecular Frame Auger Electron Angular Distribution 1-gen-2013 STENER, MAURODECLEVA, PIETRO +
Appearance of plasmons in fullerenes 1-gen-2012 Korica, SanjaFRONZONI, GIOVANNATOFFOLI, DANIELESTENER, MAURO +
Application of the Time-Dependent Density Functional Theory to the Photoionization of Xe 1-gen-2002 TOFFOLI, DANIELESTENER, MAURODECLEVA, PIETRO
Atomically precise Au 144 (SR) 60 nanoclusters (R = Et, Pr) are capped by 12 distinct ligand types of 5-fold equivalence and display gigantic diastereotopic effects 1-gen-2018 Fortunelli, AlessandroStener, Mauro +
Au21S(SAdm)15: An Anisotropic Gold Nanomolecule. Optical and Photoluminescence Spectroscopy and First-Principles Theoretical Analysis 1-gen-2017 STENER, MAURO +
Au21S(SAdm)15: Crystal Structure, Mass Spectrometry, Optical Spectroscopy, and First-Principles Theoretical Analysis 1-gen-2017 STENER, MAURO +