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Kivimäki, A., Álvarez-Ruiz, J., Coreno, M., Stankiewicz, M., Fronzoni, G., Stener, M., Decleva, P. (2010) S 2p photoabsorption of the SF5CF3 molecule: Experiment, theory and comparison with SF6. Chemical Physics, 375. 101-109 doi:10.1016/j.chemphys.2010.07.031

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Reference TypeJournal (article/letter/editorial)
TitleS 2p photoabsorption of the SF5CF3 molecule: Experiment, theory and comparison with SF6
JournalChemical Physics
AuthorsKivimäki, A.Author
Álvarez-Ruiz, J.Author
Coreno, M.Author
Stankiewicz, M.Author
Fronzoni, G.Author
Stener, M.Author
Decleva, P.Author
Year2010 (September)Volume375
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.07.031Search in ResearchGate
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Mindat Ref. ID5962405Long-form Identifiermindat:1:5:5962405:1
GUID0
Full ReferenceKivimäki, A., Álvarez-Ruiz, J., Coreno, M., Stankiewicz, M., Fronzoni, G., Stener, M., Decleva, P. (2010) S 2p photoabsorption of the SF5CF3 molecule: Experiment, theory and comparison with SF6. Chemical Physics, 375. 101-109 doi:10.1016/j.chemphys.2010.07.031
Plain TextKivimäki, A., Álvarez-Ruiz, J., Coreno, M., Stankiewicz, M., Fronzoni, G., Stener, M., Decleva, P. (2010) S 2p photoabsorption of the SF5CF3 molecule: Experiment, theory and comparison with SF6. Chemical Physics, 375. 101-109 doi:10.1016/j.chemphys.2010.07.031
In(n.d.) Chemical Physics Vol. 375. Elsevier BV

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Kivimäki, A., Álvarez Ruiz, J., Coreno, M., Stankiewicz, M., Fronzoni, G., Decleva, P. (2008) Photoelectron spectroscopy of sulfur L levels in the SF5CF3 molecule. Chemical Physics, 353. 202-208 doi:10.1016/j.chemphys.2008.08.014
Stener, M., Bolognesi, P., Coreno, M., O’Keeffe, P., Feyer, V., Fronzoni, G., Decleva, P., Avaldi, L., Kivimäki, A. (2011) Photoabsorption and S 2p photoionization of the SF6 molecule: Resonances in the excitation energy range of 200–280 eV. The Journal of Chemical Physics, 134 (17). 174311pp. doi:10.1063/1.3583815
Fronzoni, G, Stener, M, Decleva, P, De Alti, G (1998) Theoretical study of the Cl1s and 2p near edge photoabsorption spectra of HCl by accurate ab-initio configuration interaction and density functional approaches. Chemical Physics, 232. 9-23 doi:10.1016/s0301-0104(98)00054-8
Fronzoni, G, Stener, M, Decleva, P (2004) Valence and core photoionization dynamics of acetylene by TD-DFT continuum approach. Chemical Physics, 298. 141-153 doi:10.1016/j.chemphys.2003.11.012
Korica, S., Reinköster, A., Braune, M., Viefhaus, J., Rolles, D., Langer, B., Fronzoni, G., Toffoli, D., Stener, M., Decleva, P., Al-Dossary, O.M., Becker, U. (2010) Partial photoionization cross sections of C60 and C70: A gas versus adsorbed phase comparison. Surface Science, 604 (21). 1940-1944 doi:10.1016/j.susc.2010.07.031
Fronzoni, G., Stener, M., Decleva, P. (1999) Theoretical description of the NEXAFS Cl 1s and 2p spectra of ClF and ClF3. Chemical Physics, 246. 127-145 doi:10.1016/s0301-0104(99)00124-x
Stener, M., Fronzoni, G., Decleva, P. (2009) Time Dependent Density Functional Theory description of giant resonances in transition metal complexes: The photoionization dynamics of Cr(CO)6. Chemical Physics, 361. 49-60 doi:10.1016/j.chemphys.2009.05.006
Stener, M., Toffoli, D., Fronzoni, G., Decleva, P. (2006) Time dependent density functional study of the photoionization dynamics of SF6. The Journal of Chemical Physics, 124 (11). 114306pp. doi:10.1063/1.2178799
Catone, D., Zema, N., Prosperi, T., Stener, M., Decleva, P., Nitti, P., Turchini, S. (2022) PECD study of a single-conformer molecule: a critical comparison of experiment and theory. Physical Chemistry Chemical Physics, 24 (7) 4626-4634 doi:10.1039/d1cp05416c
Holland, D.M.P., Shaw, D.A., Stener, M., Decleva, P., Coriani, S. (2016) A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations. Chemical Physics, 477. 96-104 doi:10.1016/j.chemphys.2016.07.019
Turchini, S., Zema, N., Contini, G., Alberti, G., Alagia, M., Stranges, S., Fronzoni, G., Stener, M., Decleva, P., Prosperi, T. (2004) Circular dichroism in photoelectron spectroscopy of free chiral molecules: Experiment and theory on methyl-oxirane. Physical Review A, 70 (1). doi:10.1103/physreva.70.014502
 
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