Bolognesi P - Search Results

1

H₂O˙⁺ and OH⁺ reactivity versus furan: experimental low energy absolute cross sections for modeling radiation damage.

Ascenzi D, Erdmann E, Bolognesi P, Avaldi L, Castrovilli MC, Thissen R, Romanzin C, Alcaraz C, Rabadan I, Mendez L, Díaz-Tendero S, Cartoni A. Ascenzi D, et al. Among authors: bolognesi p. Phys Chem Chem Phys. 2023 Sep 20;25(36):24643-24656. doi: 10.1039/d3cp02772d. Phys Chem Chem Phys. 2023. PMID: 37665608

2

Effects of nuclear dynamics in the low-kinetic-energy Auger spectra of CO and CO2.

Feyer V, Bolognesi P, Coreno M, Prince KC, Avaldi L, Storchi L, Tarantelli F. Feyer V, et al. Among authors: bolognesi p. J Chem Phys. 2005 Dec 8;123(22):224306. doi: 10.1063/1.2137311. J Chem Phys. 2005. PMID: 16375475

3

Photodouble ionization dynamics for fixed-in-space H2.

Gisselbrecht M, Lavollée M, Huetz A, Bolognesi P, Avaldi L, Seccombe DP, Reddish TJ. Gisselbrecht M, et al. Among authors: bolognesi p. Phys Rev Lett. 2006 Apr 21;96(15):153002. doi: 10.1103/PhysRevLett.96.153002. Epub 2006 Apr 21. Phys Rev Lett. 2006. PMID: 16712154

4

Site-selected Auger electron spectroscopy of N2O.

Bolognesi P, Coreno M, Avaldi L, Storchi L, Tarantelli F. Bolognesi P, et al. J Chem Phys. 2006 Aug 7;125(5):054306. doi: 10.1063/1.2213254. J Chem Phys. 2006. PMID: 16942212

5

Vibrational state dependence of beta and D asymmetry parameters: the case of the highest occupied molecular orbital photoelectron spectrum of methyl-oxirane.

Contini G, Zema N, Turchini S, Catone D, Prosperi T, Carravetta V, Bolognesi P, Avaldi L, Feyer V. Contini G, et al. Among authors: bolognesi p. J Chem Phys. 2007 Sep 28;127(12):124310. doi: 10.1063/1.2779324. J Chem Phys. 2007. PMID: 17902906

6

The Auger spectroscopy of pyrimidine and halogen-substituted pyrimidines.

Storchi L, Tarantelli F, Veronesi S, Bolognesi P, Fainelli E, Avaldi L. Storchi L, et al. Among authors: bolognesi p. J Chem Phys. 2008 Oct 21;129(15):154309. doi: 10.1063/1.2993317. J Chem Phys. 2008. PMID: 19045195

7

Investigation of halogenated pyrimidines by X-ray photoemission spectroscopy and theoretical DFT methods.

Bolognesi P, Mattioli G, O'Keeffe P, Feyer V, Plekan O, Ovcharenko Y, Prince KC, Coreno M, Amore Bonapasta A, Avaldi L. Bolognesi P, et al. J Phys Chem A. 2009 Dec 3;113(48):13593-600. doi: 10.1021/jp908512v. J Phys Chem A. 2009. PMID: 19929014

8

The OCS S L3MM auger spectrum and angular distributions studied by photoelectron-auger electron coincidence experiments.

Bolognesi P, O'Keeffe P, Avaldi L. Bolognesi P, et al. J Phys Chem A. 2009 Dec 31;113(52):15136-41. doi: 10.1021/jp9053007. J Phys Chem A. 2009. PMID: 20028181

9

Pyrimidine and halogenated pyrimidines near edge x-ray absorption fine structure spectra at C and N K-edges: experiment and theory.

Bolognesi P, O'Keeffe P, Ovcharenko Y, Coreno M, Avaldi L, Feyer V, Plekan O, Prince KC, Zhang W, Carravetta V. Bolognesi P, et al. J Chem Phys. 2010 Jul 21;133(3):034302. doi: 10.1063/1.3442489. J Chem Phys. 2010. PMID: 20649325

10

Radiationless decay in the region of the 2t2g and 4eg resonances in SF6.

Bolognesi P, Kivimäki A, O'Keeffe P, Feyer V, Tarantelli F, Storchi L, Avaldi L. Bolognesi P, et al. J Chem Phys. 2011 Mar 7;134(9):094308. doi: 10.1063/1.3559455. J Chem Phys. 2011. PMID: 21384970

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