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Mostrati risultati da 88.673 a 88.692 di 95.611
Titolo Data di pubblicazione Autori File
A theoretical investigation of ultrathin space charge layers in hematite photoelectrodes 7-mar-2022 DELCOMPARE RODRÍGUEZ, PAOLA ANDREA
Theoretical maps of work-function anisotropies 1-gen-2002 BALDERESCHI, ALFONSO +
Theoretical Prediction and Experimental Verification of Multiple Steady States for Parametric Roll 1-gen-2008 BULIAN, GABRIELEFRANCESCUTTO, ALBERTO
Theoretical S1 →S0 Absorption Energies of the Anionic Forms of Oxyluciferin by Variational Monte Carlo and Many-Body Green's Function Theory 1-gen-2017 Coccia E +
Theoretical study of many-body effects in the photoelectron spectra of unsaturated hydrocarbons 1-gen-1994 FRONZONI, GIOVANNADECLEVA, PIETRO +
Theoretical study of near edge x-ray absorption fine structure spectra of metal phtalocyanines at C and N Kedges 1-gen-2011 DE FRANCESCO, RENATOFRONZONI, GIOVANNASTENER, MAURO
Theoretical Study of Near Edge X-Ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C And N K-Edges 1-gen-2012 DE FRANCESCO, RENATOSTENER, MAUROFRONZONI, GIOVANNA
THEORETICAL STUDY OF PERTURBATIVE AND NON-PERTURBATIVE PHOTOIONIZATION 26-feb-2018 QUADRI, NICOLA
Theoretical study of photoionization processes in Fe(C5H5)2 1-gen-2001 FRONZONI, GIOVANNASTENER, MAURODE ALTI, GIANCARLODECLEVA, PIETRO +
Theoretical study of resonances in the metal core photoionization of M@C60 (M=Li,Na,K) 1-gen-1999 DECLEVA, PIETRODE ALTI, GIANCARLOFRONZONI, GIOVANNASTENER, MAURO
Theoretical study of shake-up in the core photoelectron spectra of the alkali atoms 1-gen-1983 DECLEVA, PIETRO +
Theoretical study of spectroscopic properties of bicyclobutane, tricyclopentane, tricyclohexane and octabisvalene 1-gen-1996 GALASSO, VINICIO
Theoretical study of spectroscopic properties of cubane 1-gen-1994 GALASSO, VINICIO
Theoretical study of structure and NMR properties of the mu-hydrido-bridged cyclodecyl cation and related systems 1-gen-1998 GALASSO, VINICIO
Theoretical study of sulphur L-edge XANES of thiol protected gold nanoparticles 1-gen-2011 NARDELLI, ALESSIAFRONZONI, GIOVANNASTENER, MAURO
Theoretical study of the 1J(13C-13C) indirect nuclear spin-spin coupling constant of the bridgehead bond in [1.1.1]propellane and related systems 1-gen-1994 GALASSO, VINICIO
Theoretical study of the Cl 1s and 2p near edge photoabsorption spectra of HCl by accurate ab-initio CI and density functional approaches 1-gen-1998 FRONZONI, GIOVANNASTENER, MAURODECLEVA, PIETRODE ALTI, GIANCARLO
Theoretical study of the correlation and relativistic effects in the shakeup in the photoelectron spectrum of cesium 1-gen-1984 DECLEVA, PIETRO +
Theoretical study of the electronic structure and photoelectron spectra of Ni(CO)4, Co(CO)3NO, Fe(CO)2(NO)2, MnCO(NO)3 and Cr(NO)4 1-gen-1991 DECLEVA, PIETROFRONZONI, GIOVANNA +
Theoretical study of the excited and continuum states in the NEXAFS region of Cl2 1-gen-1999 FRONZONI, GIOVANNASTENER, MAURODECLEVA, PIETRO
Mostrati risultati da 88.673 a 88.692 di 95.611
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