Toffoli D - Search Results

1

Computational NEXAFS Characterization of Molecular Model Systems for 2D Boroxine Frameworks.

Toffoli D, Bernes E, Cossaro A, Balducci G, Stener M, Mauri S, Fronzoni G. Toffoli D, et al. Nanomaterials (Basel). 2022 May 9;12(9):1610. doi: 10.3390/nano12091610. Nanomaterials (Basel). 2022. PMID: 35564319 Free PMC article.

2

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: toffoli d. J Chem Phys. 2006 Mar 21;124(11):114306. doi: 10.1063/1.2178799. J Chem Phys. 2006. PMID: 16555887

3

Photoionization cross section and angular distribution calculations of carbon tetrafluoride.

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

4

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: toffoli d. 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

5

The valence electronic structure and conformational flexibility of epichlorohydrin.

Stranges S, Alagia M, Decleva P, Stener M, Fronzoni G, Toffoli D, Speranza M, Catone D, Turchini S, Prosperi T, Zema N, Contini G, Keheyan Y. Stranges S, et al. Among authors: toffoli d. Phys Chem Chem Phys. 2011 Jul 21;13(27):12517-28. doi: 10.1039/c0cp02730h. Epub 2011 Jun 10. Phys Chem Chem Phys. 2011. PMID: 21666904

6

Electronic properties of the boroxine-gold interface: evidence of ultra-fast charge delocalization.

Toffoli D, Stredansky M, Feng Z, Balducci G, Furlan S, Stener M, Ustunel H, Cvetko D, Kladnik G, Morgante A, Verdini A, Dri C, Comelli G, Fronzoni G, Cossaro A. Toffoli D, et al. Chem Sci. 2017 May 1;8(5):3789-3798. doi: 10.1039/c6sc05632f. Epub 2017 Mar 8. Chem Sci. 2017. PMID: 28580111 Free PMC article.

7

S2p core level spectroscopy of short chain oligothiophenes.

Baseggio O, Toffoli D, Stener M, Fronzoni G, de Simone M, Grazioli C, Coreno M, Guarnaccio A, Santagata A, D'Auria M. Baseggio O, et al. Among authors: toffoli d, d auria m. J Chem Phys. 2017 Dec 28;147(24):244301. doi: 10.1063/1.5006875. J Chem Phys. 2017. PMID: 29289119

8

Individual Component Map of Rotatory Strength and Rotatory Strength Density Plots As Analysis Tools of Circular Dichroism Spectra of Complex Systems.

Chang L, Baseggio O, Sementa L, Cheng D, Fronzoni G, Toffoli D, Aprà E, Stener M, Fortunelli A. Chang L, et al. Among authors: toffoli d. J Chem Theory Comput. 2018 Jul 10;14(7):3703-3714. doi: 10.1021/acs.jctc.8b00250. Epub 2018 Jun 28. J Chem Theory Comput. 2018. PMID: 29897750 Free article.

9

Pd doping, conformational, and charge effects on the dichroic response of a monolayer protected Au₃₈(SR)₂₄ nanocluster.

Toffoli D , Baseggio O , Fronzoni G , Stener M , Fortunelli A , Sementa L . Toffoli D , et al. Phys Chem Chem Phys. 2019 Feb 13;21(7):3585-3596. doi: 10.1039/c8cp04107e. Phys Chem Chem Phys. 2019. PMID: 30255885

10

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. Toffoli D, et al. Among authors: d auria m. J Phys Chem A. 2018 Nov 8;122(44):8745-8761. doi: 10.1021/acs.jpca.8b08333. Epub 2018 Oct 25. J Phys Chem A. 2018. PMID: 30351097

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