Fronzoni G - Search Results

1

Carbon and Nitrogen K-Edge NEXAFS Spectra of Indole, 2,3-Dihydro-7-azaindole, and 3-Formylindole.

Ponzi A, Bernes E, Toffoli D, Fronzoni G, Callegari C, Ciavardini A, Di Fraia M, Richter R, Prince KC, Sa'adeh H, Devetta M, Faccialà D, Vozzi C, Avaldi L, Bolognesi P, Castrovilli MC, Catone D, Coreno M, Plekan O. Ponzi A, et al. Among authors: fronzoni g. J Phys Chem A. 2021 May 20;125(19):4160-4172. doi: 10.1021/acs.jpca.1c02570. Epub 2021 May 7. J Phys Chem A. 2021. PMID: 33961434 Free article.

2

Angle-resolved photoelectron spectroscopy of randomly oriented 3-hydroxytetrahydrofuran enantiomers.

Giardini A, Catone D, Stranges S, Satta M, Tacconi M, Piccirillo S, Turchini S, Zema N, Contini G, Prosperi T, Decleva P, Di Tommaso D, Fronzoni G, Stener M, Filippi A, Speranza M. Giardini A, et al. Among authors: fronzoni g. Chemphyschem. 2005 Jun 13;6(6):1164-8. doi: 10.1002/cphc.200400483. Chemphyschem. 2005. PMID: 15945047

3

Strong oscillations in molecular valence photoemission intensities.

Decleva P, Fronzoni G, Stener M, de Simone M, Coreno M, Green JC, Hazari N, Plekan O. Decleva P, et al. Among authors: fronzoni g. Phys Rev Lett. 2005 Dec 31;95(26):263401. doi: 10.1103/PhysRevLett.95.263401. Phys Rev Lett. 2005. PMID: 16497086

4

Time dependent density functional study of the photoionization dynamics of SF6.

Stener M, Toffoli D, Fronzoni G, Decleva P. Stener M, et al. Among authors: fronzoni g. J Chem Phys. 2006 Mar 21;124(11):114306. doi: 10.1063/1.2178799. J Chem Phys. 2006. PMID: 16555887

5

X-ray absorption spectroscopy of titanium oxide by time dependent density functional calculations.

Fronzoni G, De Francesco R, Stener M, Causà M. Fronzoni G, et al. J Phys Chem B. 2006 May 25;110(20):9899-907. doi: 10.1021/jp057353a. J Phys Chem B. 2006. PMID: 16706445

6

Photoionization cross section and angular distribution calculations of carbon tetrafluoride.

Toffoli D, Stener M, Fronzoni G, Decleva P. Toffoli D, et al. Among authors: fronzoni g. J Chem Phys. 2006 Jun 7;124(21):214313. doi: 10.1063/1.2204033. J Chem Phys. 2006. PMID: 16774413

7

Time dependent density functional theory of X-ray absorption spectroscopy of alkaline-earth oxides.

Fronzoni G, De Francesco R, Stener M. Fronzoni G, et al. J Phys Chem B. 2005 May 26;109(20):10332-40. doi: 10.1021/jp050755y. J Phys Chem B. 2005. PMID: 16852252

8

Time dependent density functional investigation of the near-edge absorption spectra of V2O5.

De Francesco R, Stener M, Causà M, Toffoli D, Fronzoni G. De Francesco R, et al. Among authors: fronzoni g. Phys Chem Chem Phys. 2006 Oct 7;8(37):4300-10. doi: 10.1039/b607705f. Epub 2006 Aug 14. Phys Chem Chem Phys. 2006. PMID: 16986073

9

S K-edge NEXAFS spectra of model systems for SO2 on TiO2 (110): a TDDFT simulation.

De Francesco R, Stener M, Fronzoni G. De Francesco R, et al. Among authors: fronzoni g. Phys Chem Chem Phys. 2009 Feb 28;11(8):1146-51. doi: 10.1039/b811925b. Epub 2008 Nov 13. Phys Chem Chem Phys. 2009. PMID: 19209356

10

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. Fronzoni G, et al. J Phys Chem A. 2009 Mar 26;113(12):2914-25. doi: 10.1021/jp808720z. J Phys Chem A. 2009. PMID: 19239252

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