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Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies Toffoli D, Guarnaccio A, Grazioli C, Zhang T, Johansson F, de Simone M, Coreno M, Santagata A, D'Auria M, Puglia C, Bernes E, Stener M, Fronzoni G Journal of Physical Chemistry A, 122(44), 8745, 2018 |
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Au-24(SAdm)(16) Nanomolecules: X-ray Crystal Structure, Theoretical Analysis, Adaptability of Adamantane Ligands to Form Au-23(SAdm)(16) and Au-25(SAdm)(16), and Its Relation to Au-25(SR)(18) Crasto D, Barcaro G, Stener M, Sementa L, Fortunelli A, Dass A Journal of the American Chemical Society, 136(42), 14933, 2014 |
3 |
Fe L-Edge X-ray Absorption Spectra of Fe(II) Polypyridyl Spin Crossover Complexes from Time-Dependent Density Functional Theory Hua WJ, Tian GJ, Fronzoni G, Li X, Stener M, Luo Y Journal of Physical Chemistry A, 117(51), 14075, 2013 |
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Theoretical Study of Near-Edge X-ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C and N K-Edges De Francesco R, Stener M, Fronzoni G Journal of Physical Chemistry A, 116(11), 2885, 2012 |
5 |
Computational characterization of the HOMO-2 photoemission intensity oscillations in C-60 Toffoli D, Stener M, Fronzoni G, Decleva P Chemical Physics Letters, 516(4-6), 154, 2011 |
6 |
X-ray Absorption Spectroscopy of VOCl3, CrO2Cl2, and MnO3Cl: An Experimental and Theoretical Study Fronzoni G, Stener M, Decleva P, de Simone M, Coreno M, Franceschi P, Furlani C, Prince KC Journal of Physical Chemistry A, 113(12), 2914, 2009 |
7 |
Fluorine K-shell photoelectron angular distribution from CF4 molecules in the molecular frame Fukuzawa H, Liu XJ, Teranishi T, Sakai K, Prumper G, Ueda K, Morishita Y, Saito N, Stener M, Decleva P Chemical Physics Letters, 451(4-6), 182, 2008 |
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Theoretical study on the photoabsorption of MAu12- (M = V, Nb and Ta) Stener M, Nardelli A, Fronzoni G Chemical Physics Letters, 462(4-6), 358, 2008 |
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Self-assembled metallacycles with pyrazine edges: A new example in which the unexpected molecular triangle prevails over the expected molecular square Derossl S, Casanova M, Iengo E, Zangrando E, Stener M, Alessio E Inorganic Chemistry, 46(26), 11243, 2007 |
10 |
X-ray absorption spectroscopy of titanium oxide by time dependent density functional calculations Fronzoni G, Francesco R, Stener M, Causa M Journal of Physical Chemistry B, 110(20), 9899, 2006 |