검색결과 : 19건
| No. | Article |
|---|---|
| 1 |
Experimental and Theoretical Photoemission Study of Indole and Its Derivatives in the Gas Phase Plekan O, Sa'adeh H, Ciavardini A, Callegari C, Cautero G, Dri C, Di Fraia M, Prince KC, Richter R, Sergo R, Stebel L, Devetta M, Facciala D, Vozzi C, Avaldi L, Bolognesi P, Castrovilli MC, Catone D, Coreno M, Zuccaro F, Bernes E, Fronzoni G, Toffoli D, Ponzi A Journal of Physical Chemistry A, 124(20), 4115, 2020 |
| 2 |
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 |
| 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 |
| 4 |
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 |
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 |
| 8 |
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 |
| 9 |
Spin-orbit relativistic time dependent density functional theory calculations for the description of core electron excitations: TiCl4 case study Fronzoni G, Stener M, Decleva P, Wang F, Ziegler T, van Lenthe E, Baerends EJ Chemical Physics Letters, 416(1-3), 56, 2005 |
| 10 |
Time dependent density functional theory of X-ray absorption spectroscopy of alkaline-earth oxides Fronzoni G, De Francesco R, Stener M Journal of Physical Chemistry B, 109(20), 10332, 2005 |