Fronzoni G - Search Results

1

Correlation effects in B1s core-excited states of boronic-acid derivatives: An experimental and computational study.

Toffoli D, Ponzi A, Bernes E, de Simone M, Grazioli C, Coreno M, Stredansky M, Cossaro A, Fronzoni G. Toffoli D, et al. Among authors: fronzoni g. J Chem Phys. 2019 Oct 7;151(13):134306. doi: 10.1063/1.5120175. J Chem Phys. 2019. PMID: 31594342

2

Theoretical study on the circular dichroism in core and valence photoelectron angular distributions of camphor enantiomers.

Stener M, Di Tommaso D, Fronzoni G, Decleva P, Powis I. Stener M, et al. Among authors: fronzoni g. J Chem Phys. 2006 Jan 14;124(2):024326. doi: 10.1063/1.2150438. J Chem Phys. 2006. PMID: 16422602

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

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

6

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

7

Spin-orbit relativistic calculations of the core excitation spectra of SO2.

Fronzoni G, De Francesco R, Stener M, Decleva P. Fronzoni G, et al. J Chem Phys. 2007 Apr 7;126(13):134308. doi: 10.1063/1.2713744. J Chem Phys. 2007. PMID: 17430033

8

Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic time dependent density functional study.

Stener M, Nardelli A, Fronzoni G. Stener M, et al. Among authors: fronzoni g. J Chem Phys. 2008 Apr 7;128(13):134307. doi: 10.1063/1.2884003. J Chem Phys. 2008. PMID: 18397064

9

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

10

Photoabsorption and S 2p photoionization of the SF6 molecule: resonances in the excitation energy range of 200-280 eV.

Stener M, Bolognesi P, Coreno M, O'Keeffe P, Feyer V, Fronzoni G, Decleva P, Avaldi L, Kivimäki A. Stener M, et al. Among authors: fronzoni g. J Chem Phys. 2011 May 7;134(17):174311. doi: 10.1063/1.3583815. J Chem Phys. 2011. PMID: 21548691

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