DECLEVA, PIETRO
DECLEVA, PIETRO
Istituto Officina dei Materiali - IOM -
Time-resolved Auger–Meitner spectroscopy of the photodissociation dynamics of CS2
2024 Thompson, Henry J; Plekan, Oksana; Bonanomi, Matteo; Pal, Nitish; Allum, Felix; Brynes, Alexander D; Coreno, Marcello; Coriani, Sonia; Danailov, Miltcho B; Decleva, Pietro; Demidovich, Alexander; Devetta, Michele; Facciala, Davide; Feifel, Raimund; Forbes, Ruaridh; Grazioli, Cesare; Holland, David M P; Piseri, Paolo; Prince, Kevin C; Rolles, Daniel; Schuurman, Michael S; Simoncig, Alberto; Squibb, Richard J; Tenorio, Bruno N C; Vozzi, Caterina; Zangrando, Marco; Callegari, Carlo; Minns, Russell S; Di Fraia, Michele
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.
PECD study of a single-conformer molecule: a critical comparison of experiment and theory
2022 Catone, D; Zema, N; Prosperi, T; Stener, M; Decleva, P; Nitti, P; Turchini, S
Attosecond Electron Dynamics in Molecules
2017 Nisoli, M; Decleva, P; Calegari, F; Palacios, A; Martin, F
Photoelectron circular dichroism of isopropanolamine
2017 Catone D.; Turchini S.; Contini G.; Prosperi T.; Stener M.; Decleva P.; Zema N.
Photoelectron recoil in CO in the x-ray region up to 7 keV
2017 Kukk E.; Thomas T.D.; Ueda K.; Ceolin D.; Granroth S.; Kooser K.; Travnikova O.; Iablonsky D.; Decleva P.; Ayuso D.; Puttner R.; Levola H.; Goldsztejn G.; Marchenko T.; Piancastelli M.N.; Simon M.
Ultrafast charge dynamics in glycine induced by attosecond pulses
2017 Ayuso, D; Palacios, A; Decleva, P; Martin, F
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
Photoionization of endohedral atoms: Molecular and interchannel-coupling effects
2015 Ponzi A.; Decleva P.; Manson S.T.
Selecting core-hole localization or delocalization in CS2 by photofragmentation dynamics
2015 Guillemin, R; Decleva, P; Stener, M; Bomme, C; Marin, T; Journel, L; Marchenko, T; Kushawaha, R K; Jankala, K; Trcera, N; Bowen, K P; Lindle, D W; Piancastelli, M N; Simon, M
Sub-4-fs Charge Migration in Phenylalanine
2015 Calegari, F; Ayuso, D; Belshaw, L; Trabattoni, A; Anumula, S; De Camillis, S; Frassetto, F; Poletto, L; Palacios, A; Decleva, P; Greenwood, J; Martin, F; Nisoli, M
Ultrafast charge dynamics in an amino acid induced by attosecond pulses
2015 Calegari F.; Ayuso D.; Trabattoni A.; Belshaw L.; De Camillis S.; Frassetto F.; Poletto L.; Palacios A.; Decleva P.; Greenwood J.B.; Martin F.; Nisoli M.
Vibrationally resolved B 1s photoionization cross section of BF3
2015 Ayuso, D; Kimura, M; Kooser, K; Patanen, M; Plésiat, E; Argenti, L; Mondal, S; Travnikova, O; Sakai, K; Palacios, A; Kukk, E; Decleva, P; Ueda, K; Martín, F; Miron, C
Dissociative and non-dissociative photoionization of molecular fluorine from inner and valence shells
2014 Ayuso, D; Palacios, A; Decleva, P; Martin, F
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F
2014 Stener, M; Decleva, P; Mizuno, T; Yoshida, H; Yagishita, A
Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses
2014 Calegari, F; Ayuso, D; Trabattoni, A; Belshaw, L; De Camillis, S; Anumula, S; Frassetto, F; Poletto, L; Palacios, A; Decleva, P; Greenwood, J B; Martin, F; Nisoli, M
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.
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
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
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Time-resolved Auger–Meitner spectroscopy of the photodissociation dynamics of CS2 | 1-gen-2024 | Thompson, Henry J; Plekan, Oksana; Bonanomi, Matteo; Pal, Nitish; Allum, Felix; Brynes, Alexander D; Coreno, Marcello; Coriani, Sonia; Danailov, Miltcho B; Decleva, Pietro; Demidovich, Alexander; Devetta, Michele; Facciala, Davide; Feifel, Raimund; Forbes, Ruaridh; Grazioli, Cesare; Holland, David M P; Piseri, Paolo; Prince, Kevin C; Rolles, Daniel; Schuurman, Michael S; Simoncig, Alberto; Squibb, Richard J; Tenorio, Bruno N C; Vozzi, Caterina; Zangrando, Marco; Callegari, Carlo; Minns, Russell S; Di Fraia, Michele | |
| 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. | |
| PECD study of a single-conformer molecule: a critical comparison of experiment and theory | 1-gen-2022 | Catone, D; Zema, N; Prosperi, T; Stener, M; Decleva, P; Nitti, P; Turchini, S | |
| Attosecond Electron Dynamics in Molecules | 1-gen-2017 | Nisoli, M; Decleva, P; Calegari, F; Palacios, A; Martin, F | |
| Photoelectron circular dichroism of isopropanolamine | 1-gen-2017 | Catone D.; Turchini S.; Contini G.; Prosperi T.; Stener M.; Decleva P.; Zema N. | |
| Photoelectron recoil in CO in the x-ray region up to 7 keV | 1-gen-2017 | Kukk E.; Thomas T.D.; Ueda K.; Ceolin D.; Granroth S.; Kooser K.; Travnikova O.; Iablonsky D.; Decleva P.; Ayuso D.; Puttner R.; Levola H.; Goldsztejn G.; Marchenko T.; Piancastelli M.N.; Simon M. | |
| Ultrafast charge dynamics in glycine induced by attosecond pulses | 1-gen-2017 | Ayuso, D; Palacios, A; Decleva, P; Martin, F | |
| 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 | |
| Photoionization of endohedral atoms: Molecular and interchannel-coupling effects | 1-gen-2015 | Ponzi A.; Decleva P.; Manson S.T. | |
| Selecting core-hole localization or delocalization in CS2 by photofragmentation dynamics | 1-gen-2015 | Guillemin, R; Decleva, P; Stener, M; Bomme, C; Marin, T; Journel, L; Marchenko, T; Kushawaha, R K; Jankala, K; Trcera, N; Bowen, K P; Lindle, D W; Piancastelli, M N; Simon, M | |
| Sub-4-fs Charge Migration in Phenylalanine | 1-gen-2015 | Calegari, F; Ayuso, D; Belshaw, L; Trabattoni, A; Anumula, S; De Camillis, S; Frassetto, F; Poletto, L; Palacios, A; Decleva, P; Greenwood, J; Martin, F; Nisoli, M | |
| Ultrafast charge dynamics in an amino acid induced by attosecond pulses | 1-gen-2015 | Calegari F.; Ayuso D.; Trabattoni A.; Belshaw L.; De Camillis S.; Frassetto F.; Poletto L.; Palacios A.; Decleva P.; Greenwood J.B.; Martin F.; Nisoli M. | |
| Vibrationally resolved B 1s photoionization cross section of BF3 | 1-gen-2015 | Ayuso, D; Kimura, M; Kooser, K; Patanen, M; Plésiat, E; Argenti, L; Mondal, S; Travnikova, O; Sakai, K; Palacios, A; Kukk, E; Decleva, P; Ueda, K; Martín, F; Miron, C | |
| Dissociative and non-dissociative photoionization of molecular fluorine from inner and valence shells | 1-gen-2014 | Ayuso, D; Palacios, A; Decleva, P; Martin, F | |
| Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F | 1-gen-2014 | Stener, M; Decleva, P; Mizuno, T; Yoshida, H; Yagishita, A | |
| Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses | 1-gen-2014 | Calegari, F; Ayuso, D; Trabattoni, A; Belshaw, L; De Camillis, S; Anumula, S; Frassetto, F; Poletto, L; Palacios, A; Decleva, P; Greenwood, J B; Martin, F; Nisoli, M | |
| 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. | |
| 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 | |
| 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 |