DECLEVA, PIETRO
DECLEVA, PIETRO
2-amino-1-propanol versus 1-amino-2-propanol: Valence band and C 1s core-level photoelectron spectra
2007 Catone, D; Turchini, S; Contini, G; Zema, N; Irrera, S; Prosperi, T; Stener, M; Di Tommaso, D; Decleva, P
A multicentric approach to the calculation of nondipolar effects in molecular photoemission
2008 Toffoli, D; Decleva, P
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations
2013 Holland, D. M. P.; Shaw, D. A.; Coriani, S.; Stener, M.; Decleva, P.
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations
2011 Stener, M.; Decleva, P.; Holland, D. M. P.; Shaw, D. A.
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations
2016 Holland, Dmp; Shaw, Da; Stener, M; Decleva, P; Coriani, S
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine
2015 Coriani, S; Stener, M; Decleva, P; Holland, Dmp; Potts, Aw; Karlsson, L
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine
2011 Holland, D. M. P.; Potts, A. W.; Karlsson, L.; Stener, M.; Decleva, P.
Acetylacetone photodynamics at a seeded free-electron laser
2018 Squibb, Rj; Sapunar, M; Ponzi, A; Richter, R; Kivimäki, A; Plekan, O; Finetti, P; Sisourat, N; Zhaunerchyk, V; Marchenko, T; Journel, L; Guillemin, R; Cucini, R; Coreno, M; Grazioli, C; Di Fraia, M; Callegari, C; Prince, Kc; Decleva, P; Simon, M; Eland, Jhd; Doli, N; Feifel, R; Piancastelli, Mn
Angular Correlation Between B K-VV Auger Electrons of BF3 Molecules and Coincident Fragment Ions: Manifestation of the Difference Between the Angular Correlation and Molecular Frame Auger Electron Angular Distribution
2013 Mizuno, T; Adachi, J; Kazama, M; Stener, M; Decleva, P; Yagishita, A
Attosecond Electron Dynamics in Molecules
2017 Nisoli, M; Decleva, P; Calegari, F; Palacios, A; Martin, F
Controlling Fragmentation of the Acetylene Cation in the Vacuum Ultraviolet via Transient Molecular Alignment
2023 Varvarezos, L.; Delgado-Guerrero, J.; Di Fraia, M.; Kelly, T. J.; Palacios, A.; Callegari, C.; Cavalieri, A. L.; Coffee, R.; Danailov, M.; Decleva, P.; Demidovich, A.; Dimauro, L.; Düsterer, S.; Giannessi, L.; Helml, W.; Ilchen, M.; Kienberger, R.; Mazza, T.; Meyer, M.; Moshammer, R.; Pedersini, C.; Plekan, O.; Prince, K. C.; Simoncig, A.; Schletter, A.; Ueda, K.; Wurzer, M.; Zangrando, M.; Martín, F.; Costello, J. T.
Decay channel dependence of the photoelectron angular distributions in core-level ionization of ne dimers
2008 Yamazaki, M; Adachi, J; Kimura, Y; Yagishita, A; Stener, M; Decleva, P; Kosugi, N; Iwayama, H; Nagaya, K; Yao, M
Density functional theory for the photoionization dynamics of uracil
2007 Toffoli, D; Decleva, P; Gianturco, Fa; Lucchese, Rr
Dissociative and non-dissociative photoionization of molecular fluorine from inner and valence shells
2014 Ayuso, D; Palacios, A; Decleva, P; Martin, F
Double-slit experiment with a polyatomic molecule: vibrationally resolved C 1s photoelectron spectra of acetylene
2012 Argenti, L; Thomas, T D; Plesiat, E; Liu, Xj; Miron, C; Lischke, T; Pruemper, G; Sakai, K; Ouchi, T; Puettner, R; Sekushin, V; Tanaka, T; Hoshino, M; Tanaka, H; Decleva, P; Ueda, K; Martin, F
Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule
2013 Kukk, E; Ayuso, D; Thomas, T D; Decleva, P; Patanen, M; Argenti, L; Plesiat, E; Palacios, A; Kooser, K; Travnikova, O; Mondal, S; Kimura, M; Sakai, K; Miron, C; Martin, F; Ueda, K
Extensive study on the C 1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry
2007 Teramoto, T; Adachi, J; Yamazaki, M; Yamanouchi, K; Stener, M; Decleva, P; Yagishita, A
Fluorine K-shell photoelectron angular distribution from CF4 molecules in the molecular frame
2008 Fukuzawa, H; Liu, XJ; Teranishi, T; Sakai, K; Prumper, G; Ueda, K; Morishita, Y; Saito, N; Stener, M; Decleva, P
Giant correlation effects in the photoelectron spectrum of Ni(C3H5)(2): clues from accurate calculation of ionization cross-sections
2012 Decleva, P; Fronzoni, G; Stener, M
Intramolecular photoelectron diffraction in the gas phase
2013 Ueda, K; Miron, C; Plesiat, E; Argenti, L; Patanen, M; Kooser, K; Ayuso, D; Mondal, S; Kimura, M; Sakai, K; Travnikova, O; Palacios, A; Decleva, P; Kukk, E; Martin, F
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| 2-amino-1-propanol versus 1-amino-2-propanol: Valence band and C 1s core-level photoelectron spectra | 1-gen-2007 | Catone, D; Turchini, S; Contini, G; Zema, N; Irrera, S; Prosperi, T; Stener, M; Di Tommaso, D; Decleva, P | |
| A multicentric approach to the calculation of nondipolar effects in molecular photoemission | 1-gen-2008 | Toffoli, D; Decleva, P | |
| A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations | 1-gen-2013 | Holland, D. M. P.; Shaw, D. A.; Coriani, S.; Stener, M.; Decleva, P. | |
| A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations | 1-gen-2011 | Stener, M.; Decleva, P.; Holland, D. M. P.; Shaw, D. A. | |
| A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations | 1-gen-2016 | Holland, Dmp; Shaw, Da; Stener, M; Decleva, P; Coriani, S | |
| A study of the valence shell electronic structure and photoionisation dynamics of s-triazine | 1-gen-2015 | Coriani, S; Stener, M; Decleva, P; Holland, Dmp; Potts, Aw; Karlsson, L | |
| A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine | 1-gen-2011 | Holland, D. M. P.; Potts, A. W.; Karlsson, L.; Stener, M.; Decleva, P. | |
| Acetylacetone photodynamics at a seeded free-electron laser | 1-gen-2018 | Squibb, Rj; Sapunar, M; Ponzi, A; Richter, R; Kivimäki, A; Plekan, O; Finetti, P; Sisourat, N; Zhaunerchyk, V; Marchenko, T; Journel, L; Guillemin, R; Cucini, R; Coreno, M; Grazioli, C; Di Fraia, M; Callegari, C; Prince, Kc; Decleva, P; Simon, M; Eland, Jhd; Doli, N; Feifel, R; Piancastelli, Mn | |
| Angular Correlation Between B K-VV Auger Electrons of BF3 Molecules and Coincident Fragment Ions: Manifestation of the Difference Between the Angular Correlation and Molecular Frame Auger Electron Angular Distribution | 1-gen-2013 | Mizuno, T; Adachi, J; Kazama, M; Stener, M; Decleva, P; Yagishita, A | |
| Attosecond Electron Dynamics in Molecules | 1-gen-2017 | Nisoli, M; Decleva, P; Calegari, F; Palacios, A; Martin, F | |
| Controlling Fragmentation of the Acetylene Cation in the Vacuum Ultraviolet via Transient Molecular Alignment | 1-gen-2023 | Varvarezos, L.; Delgado-Guerrero, J.; Di Fraia, M.; Kelly, T. J.; Palacios, A.; Callegari, C.; Cavalieri, A. L.; Coffee, R.; Danailov, M.; Decleva, P.; Demidovich, A.; Dimauro, L.; Düsterer, S.; Giannessi, L.; Helml, W.; Ilchen, M.; Kienberger, R.; Mazza, T.; Meyer, M.; Moshammer, R.; Pedersini, C.; Plekan, O.; Prince, K. C.; Simoncig, A.; Schletter, A.; Ueda, K.; Wurzer, M.; Zangrando, M.; Martín, F.; Costello, J. T. | |
| Decay channel dependence of the photoelectron angular distributions in core-level ionization of ne dimers | 1-gen-2008 | Yamazaki, M; Adachi, J; Kimura, Y; Yagishita, A; Stener, M; Decleva, P; Kosugi, N; Iwayama, H; Nagaya, K; Yao, M | |
| Density functional theory for the photoionization dynamics of uracil | 1-gen-2007 | Toffoli, D; Decleva, P; Gianturco, Fa; Lucchese, Rr | |
| Dissociative and non-dissociative photoionization of molecular fluorine from inner and valence shells | 1-gen-2014 | Ayuso, D; Palacios, A; Decleva, P; Martin, F | |
| Double-slit experiment with a polyatomic molecule: vibrationally resolved C 1s photoelectron spectra of acetylene | 1-gen-2012 | Argenti, L; Thomas, T D; Plesiat, E; Liu, Xj; Miron, C; Lischke, T; Pruemper, G; Sakai, K; Ouchi, T; Puettner, R; Sekushin, V; Tanaka, T; Hoshino, M; Tanaka, H; Decleva, P; Ueda, K; Martin, F | |
| Effects of molecular potential and geometry on atomic core-level photoemission over an extended energy range: The case study of the CO molecule | 1-gen-2013 | Kukk, E; Ayuso, D; Thomas, T D; Decleva, P; Patanen, M; Argenti, L; Plesiat, E; Palacios, A; Kooser, K; Travnikova, O; Mondal, S; Kimura, M; Sakai, K; Miron, C; Martin, F; Ueda, K | |
| Extensive study on the C 1s photoionization of CS2 molecules by multi-coincidence velocity-map imaging spectrometry | 1-gen-2007 | Teramoto, T; Adachi, J; Yamazaki, M; Yamanouchi, K; Stener, M; Decleva, P; Yagishita, A | |
| Fluorine K-shell photoelectron angular distribution from CF4 molecules in the molecular frame | 1-gen-2008 | Fukuzawa, H; Liu, XJ; Teranishi, T; Sakai, K; Prumper, G; Ueda, K; Morishita, Y; Saito, N; Stener, M; Decleva, P | |
| Giant correlation effects in the photoelectron spectrum of Ni(C3H5)(2): clues from accurate calculation of ionization cross-sections | 1-gen-2012 | Decleva, P; Fronzoni, G; Stener, M | |
| Intramolecular photoelectron diffraction in the gas phase | 1-gen-2013 | Ueda, K; Miron, C; Plesiat, E; Argenti, L; Patanen, M; Kooser, K; Ayuso, D; Mondal, S; Kimura, M; Sakai, K; Travnikova, O; Palacios, A; Decleva, P; Kukk, E; Martin, F |