ArTS Archivio della ricerca di Trieste

STENER, MAURO

STENER, MAURO  

Dipartimento di Scienze Chimiche e Farmaceutiche  

Docenti di ruolo di Ia fascia  

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Risultati 1 - 20 di 236 (tempo di esecuzione: 0.005 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 computational approach for modeling electronic circular dichroism of solvated chromophores 1-gen-2022 Monti, MartaStener, Mauro +
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 new time dependent density functional algorithm for large systems and plasmons in metal clusters 1-gen-2015 BASEGGIO, OSCARFRONZONI, GIOVANNASTENER, MAURO
A new time-dependent density-functional method for molecular plasmonics: Formalism, implementation, and the Au144(SH)60 case study 1-gen-2016 BASEGGIO, OSCARFRONZONI, GIOVANNASTENER, MAURO +
A New Valence Photoabsorption TDDFT Algorithm for Large Systems 1-gen-2013 BASEGGIO, OSCARSTENER, MAURO
A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au8n+4(SC6H5)4n+8 (n = 3–6) 1-gen-2023 D’Antoni, PierpaoloMedves, MarcoToffoli, DanieleFortunelli, AlessandroStener, 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 states of s-triazine by photoabsorption spectroscopy and ab initio calculations 1-gen-2016 STENER, MAURODECLEVA, PIETROCORIANI, Sonia +
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine 1-gen-2015 CORIANI, SoniaSTENER, 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 +
Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field Calculations 1-gen-2022 Toffoli, DanieleFronzoni, GiovannaStener, Mauro +
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. +