MANGIONE, GIULIA

MANGIONE, GIULIA  

Università di Padova  

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Risultati 1 - 7 di 7 (tempo di esecuzione: 0.015 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
A theoretical study of the L3pre-edge XAS in Cu(ii) complexes 2014 MANGIONE, GIULIASAMBI, MAUROCASARIN, MAURIZIO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Compuchem applied to the study of semiconductive transition metal complexes architectures. 2017 Mangione, Giulia - - -
Electronic structure of CuTPP and CuTPP(F) complexes: A combined experimental and theoretical study II 2016 MANGIONE, GIULIASAMBI, MAUROCARLOTTO, SILVIAVITTADINI, ANDREACASARIN, MAURIZIO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Electronic structures of CuTPP and CuTPP(F) complexes. A combined experimental and theoretical study I 2016 MANGIONE, GIULIACARLOTTO, SILVIASAMBI, MAUROVITTADINI, ANDREACASARIN, MAURIZIO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -
Ligand-field strength and symmetry-restricted covalency in Cu<sup>II</sup> complexes - A near-edge X-ray absorption fine structure spectroscopy and time-dependent DFT study 2015 MANGIONE, GIULIAPANDOLFO, LUCIANOSAMBI, MAUROCASARIN, MAURIZIO + EUROPEAN JOURNAL OF INORGANIC CHEMISTRY - -
Pt(II) nitrile complexes: new insights on old complexes from a combined experimental and theoretical study 2017 BERTANI, ROBERTAMOZZON, MIRTOSGARBOSSA, PAOLOTAMBURINI, SERGIOCASARIN, MAURIZIOMANGIONE, GIULIARIZZATO, SILVIAALBINATI, ALBERTO + INORGANICA CHIMICA ACTA - -
XAS of tetrakis(phenyl)- and tetrakis(pentafluorophenyl)-porphyrin: an experimental and theoretical study 2015 SAMBI, MAUROMANGIONE, GIULIACASARIN, MAURIZIO + PHYSICAL CHEMISTRY CHEMICAL PHYSICS - -