Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Anna Rita Casavola"'
Autor:
Mauro Satta, Mattea Carmen Castrovilli, Francesca Nicolanti, Anna Rita Casavola, Carlo Mancini Terracciano, Antonella Cartoni
Publikováno v:
Condensed Matter, Vol 7, Iss 3, p 46 (2022)
The study of ions in the gas phase has a long history and has involved both chemists and physicists. The interplay of their competences with the use of very sophisticated commercial and/or homemade instrumentations and theoretical models has improved
Externí odkaz:
https://doaj.org/article/9dbfd89ee6394eb99f88a554a4c7c968
Autor:
Jacopo Chiarinelli, Anna Rita Casavola, Mattea Carmen Castrovilli, Paola Bolognesi, Antonella Cartoni, Feng Wang, R. Richter, Daniele Catone, Sanja Tosic, Bratislav P. Marinkovic, Lorenzo Avaldi
Publikováno v:
Frontiers in Chemistry, Vol 7 (2019)
Photoionization mass spectrometry, photoelectron-photoion coincidence spectroscopic technique, and computational methods have been combined to investigate the fragmentation of two nitroimidazole derived compounds: the metronidazole and misonidazole.
Externí odkaz:
https://doaj.org/article/cfbf9890d2a7401c886a4ab90bc6d3ff
Autor:
Lorenzo Avaldi, Paola Bolognesi, Jacopo Chiarinelli, Mauro Satta, Antonella Cartoni, Daniele Catone, Anna Rita Casavola, Stefano Borocci, Mattea Carmen Castrovilli
Publikováno v:
ChemPhysChem
22 (2021): 2387–2391. doi:10.1002/cphc.202100629
info:cnr-pdr/source/autori:Satta, Mauro; Casavola, Anna Rita; Cartoni, Antonella; Castrovilli, Mattea Carmen; Catone, Daniele; Chiarinelli, Jacopo; Borocci, Stefano; Avaldi, Lorenzo; Bolognesi, Paola/titolo:Ionization of 2-and 4(5)-Nitroimidazoles Radiosensitizers: a "Kinetic Competition" Between NO2 and NO Losses/doi:10.1002%2Fcphc.202100629/rivista:ChemPhysChem (Print)/anno:2021/pagina_da:2387/pagina_a:2391/intervallo_pagine:2387–2391/volume:22
22 (2021): 2387–2391. doi:10.1002/cphc.202100629
info:cnr-pdr/source/autori:Satta, Mauro; Casavola, Anna Rita; Cartoni, Antonella; Castrovilli, Mattea Carmen; Catone, Daniele; Chiarinelli, Jacopo; Borocci, Stefano; Avaldi, Lorenzo; Bolognesi, Paola/titolo:Ionization of 2-and 4(5)-Nitroimidazoles Radiosensitizers: a "Kinetic Competition" Between NO2 and NO Losses/doi:10.1002%2Fcphc.202100629/rivista:ChemPhysChem (Print)/anno:2021/pagina_da:2387/pagina_a:2391/intervallo_pagine:2387–2391/volume:22
Nitroimidazoles are a class of chemicals with a remarkable broad spectrum of applications from the production of explosives to the use as radiosensitizers in radiotherapy. The understanding of thedynamics of their fragmentation induced by ionizing so
Autor:
Mauro, Satta, Anna Rita, Casavola, Antonella, Cartoni, Mattea Carmen, Castrovilli, Daniele, Catone, Jacopo, Chiarinelli, Stefano, Borocci, Lorenzo, Avaldi, Paola, Bolognesi
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 22(23)
Nitroimidazoles are a class of chemicals with a remarkable broad spectrum of applications from the production of explosives to the use as radiosensitizers in radiotherapy. The understanding of thedynamics of their fragmentation induced by ionizing so
Autor:
Jacopo Chiarinelli, Daniele Catone, Paola Bolognesi, Lorenzo Avaldi, Mattea Carmen Castrovilli, Antonella Cartoni, Anna Rita Casavola, Stefano Borocci
Publikováno v:
The Journal of Physical Chemistry. a
The journal of physical chemistry. A. (Online) 124 (2020): 7491–7499. doi:10.1021/acs.jpca.0c05754
info:cnr-pdr/source/autori:Casavola A.R.; Cartoni A.; Castrovilli M.C.; Borocci S.; Bolognesi P.; Chiarinelli J.; Catone D.; Avaldi L./titolo:VUV Photofragmentation of Chloroiodomethane: The Iso-CH2I-Cl and Iso-CH2Cl-I Radical Cation Formation/doi:10.1021%2Facs.jpca.0c05754/rivista:The journal of physical chemistry. A. (Online)/anno:2020/pagina_da:7491/pagina_a:7499/intervallo_pagine:7491–7499/volume:124
The journal of physical chemistry. A. (Online) 124 (2020): 7491–7499. doi:10.1021/acs.jpca.0c05754
info:cnr-pdr/source/autori:Casavola A.R.; Cartoni A.; Castrovilli M.C.; Borocci S.; Bolognesi P.; Chiarinelli J.; Catone D.; Avaldi L./titolo:VUV Photofragmentation of Chloroiodomethane: The Iso-CH2I-Cl and Iso-CH2Cl-I Radical Cation Formation/doi:10.1021%2Facs.jpca.0c05754/rivista:The journal of physical chemistry. A. (Online)/anno:2020/pagina_da:7491/pagina_a:7499/intervallo_pagine:7491–7499/volume:124
Dihalomethanes XCH2Y (X and Y = F, Cl, Br, and I) are a class of compounds involved in several processes leading to the release of halogen atoms, ozone consumption, and aerosol particle formation. Neutral dihalomethanes have been largely studied, but
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff1b02d385977452112c89b575fcf9c3
http://hdl.handle.net/11573/1440887
http://hdl.handle.net/11573/1440887
Autor:
Robert Richter, Anna Rita Casavola, Paola Bolognesi, Mattea C. Castrovilli, Antti Kettunen, Lorenzo Avaldi, Antonella Cartoni, Bratislav P. Marinković, S. D. Tošić, Patrick O'Keeffe
Publikováno v:
Journal of physics. B, Atomic molecular and optical physics
53 (2020): 244004. doi:10.1088/1361-6455/abc146
info:cnr-pdr/source/autori:Bolognesi, Paola; Kettunen, Antti; O'Keeffe, Patrick; Richter, Robert; Cartoni, Antonella; Casavola, Anna Rita; Castrovilli, Mattea C.; Tosic, Sanja; Marinkovic, Bratislav P.; Avaldi, Lorenzo/titolo:Inner shell photofragmentation of 2Cl-pyrimidine studied by mass spectrometry and electron-ion coincidence experiments/doi:10.1088%2F1361-6455%2Fabc146/rivista:Journal of physics. B, Atomic molecular and optical physics (Print)/anno:2020/pagina_da:244004/pagina_a:/intervallo_pagine:244004/volume:53
53 (2020): 244004. doi:10.1088/1361-6455/abc146
info:cnr-pdr/source/autori:Bolognesi, Paola; Kettunen, Antti; O'Keeffe, Patrick; Richter, Robert; Cartoni, Antonella; Casavola, Anna Rita; Castrovilli, Mattea C.; Tosic, Sanja; Marinkovic, Bratislav P.; Avaldi, Lorenzo/titolo:Inner shell photofragmentation of 2Cl-pyrimidine studied by mass spectrometry and electron-ion coincidence experiments/doi:10.1088%2F1361-6455%2Fabc146/rivista:Journal of physics. B, Atomic molecular and optical physics (Print)/anno:2020/pagina_da:244004/pagina_a:/intervallo_pagine:244004/volume:53
Photoelectron spectroscopy, mass spectrometry and electron–ion coincidence experiments combined with tunable synchrotron radiation have been used to study the decay and fragmentation of 2Cl-pyrimidine after Cl(2p), C(1s) and N(1s) excitations. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0add9550f1ec2dddd91f918ee132553f
Autor:
Lorenzo Avaldi, Paola Bolognesi, Jacopo Chiarinelli, M. Masic, Anna Rita Casavola, Bratislav P. Marinković, Stefano Borocci, Kevin C. Prince, Hanan Sa'adeh, Robert Richter, Pal Markus, Antonella Cartoni, S. D. Tošić
Publikováno v:
The Journal of chemical physics 145 (2016): 191102. doi:10.1063/1.4967770
info:cnr-pdr/source/autori:Bolognesi P.; Casavola A.R.; Cartoni A.; Richter R.; Markus P.; Borocci S.; Chiarinelli J.; Tosic S.; Sa'adeh H.; Masic M.; Marinkovic B.P.; Prince K.C.; Avaldi L./titolo:Communication: "Position" does matter: The photofragmentation of the nitroimidazole isomers/doi:10.1063%2F1.4967770/rivista:The Journal of chemical physics/anno:2016/pagina_da:191102/pagina_a:/intervallo_pagine:191102/volume:145
info:cnr-pdr/source/autori:Bolognesi P.; Casavola A.R.; Cartoni A.; Richter R.; Markus P.; Borocci S.; Chiarinelli J.; Tosic S.; Sa'adeh H.; Masic M.; Marinkovic B.P.; Prince K.C.; Avaldi L./titolo:Communication: "Position" does matter: The photofragmentation of the nitroimidazole isomers/doi:10.1063%2F1.4967770/rivista:The Journal of chemical physics/anno:2016/pagina_da:191102/pagina_a:/intervallo_pagine:191102/volume:145
A combined experimental and theoretical approach has been used to disentangle the fundamental mechanisms of the fragmentation of the three isomers of nitroimidazole induced by vacuum ultra-violet (VUV) radiation, namely, 4-, 5-, and 2-nitroimidazole.
Publikováno v:
The journal of physical chemistry. A 119 (2015): 3704–3709. doi:10.1021/jp511067d
info:cnr-pdr/source/autori:Antonella Cartoni, Anna Rita Casavola, Paola Bolognesi, Stefano Borocci, and Lorenzo Avaldi/titolo:VUV Photofragmentation of CH2I2: The [CH2I-I]o+ Iso-diiodomethane Intermediate in the I-Loss Channel from [CH2I2]o+/doi:10.1021%2Fjp511067d/rivista:The journal of physical chemistry. A/anno:2015/pagina_da:3704/pagina_a:3709/intervallo_pagine:3704–3709/volume:119
info:cnr-pdr/source/autori:Antonella Cartoni, Anna Rita Casavola, Paola Bolognesi, Stefano Borocci, and Lorenzo Avaldi/titolo:VUV Photofragmentation of CH2I2: The [CH2I-I]o+ Iso-diiodomethane Intermediate in the I-Loss Channel from [CH2I2]o+/doi:10.1021%2Fjp511067d/rivista:The journal of physical chemistry. A/anno:2015/pagina_da:3704/pagina_a:3709/intervallo_pagine:3704–3709/volume:119
Diiodomethane is an important halocarbon responsible for several atmospheric processes like ozone depletion and aerosol particle formation. Despite this, the thermochemical data and a detailed analysis of the pathways for the decomposition of this ha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::271cafd65c4c616d08915e920b7e58e6
http://hdl.handle.net/11573/811334
http://hdl.handle.net/11573/811334
Autor:
Nicola Zema, Lorenzo Avaldi, Daniele Catone, Patrick O'Keeffe, Stefano Turchini, Paola Bolognesi, Anna Rita Casavola
Publikováno v:
Molecular physics
info:cnr-pdr/source/autori:O'Keeffe P. (1); Bolognesi P. (1); Casavola A. R. (1); Catone D. (2); Zema N. (2); Turchini S. (2); Avaldi L. (1);/titolo:An experimental and computational study of the valence photoelectron spectra of halogenated pyrimidines/doi:10.1080%2F00268970903120328/rivista:Molecular physics (Print)/anno:2009/pagina_da:2025/pagina_a:2037/intervallo_pagine:2025–2037/volume:107
info:cnr-pdr/source/autori:O'Keeffe P. (1); Bolognesi P. (1); Casavola A. R. (1); Catone D. (2); Zema N. (2); Turchini S. (2); Avaldi L. (1);/titolo:An experimental and computational study of the valence photoelectron spectra of halogenated pyrimidines/doi:10.1080%2F00268970903120328/rivista:Molecular physics (Print)/anno:2009/pagina_da:2025/pagina_a:2037/intervallo_pagine:2025–2037/volume:107
The electronic structures of pyrimidine and a selection of its halogen-substituted derivatives have been investigated using ultraviolet photoelectron spectroscopy and ab initio quantum chemical methods. Assignments are proposed for all of the feature
Autor:
Paola Bolognesi, Lorenzo Avaldi, Mauro Satta, Daniele Catone, Pal Markus, Antonella Cartoni, Anna Rita Casavola
Publikováno v:
The Journal of chemical physics 143 (2015): 244312. doi:10.1063/1.4937425
info:cnr-pdr/source/autori:Satta, Mauro; Bolognesi, Paola; Cartoni, Antonella; Casavola, Anna Rita; Catone, Daniele; Markus, Pal; Avaldi, Lorenzo/titolo:A joint theoretical and experimental study on diiodomethane: Ions and neutrals in the gas phase./doi:10.1063%2F1.4937425/rivista:The Journal of chemical physics/anno:2015/pagina_da:244312/pagina_a:/intervallo_pagine:244312/volume:143
info:cnr-pdr/source/autori:Satta, Mauro; Bolognesi, Paola; Cartoni, Antonella; Casavola, Anna Rita; Catone, Daniele; Markus, Pal; Avaldi, Lorenzo/titolo:A joint theoretical and experimental study on diiodomethane: Ions and neutrals in the gas phase./doi:10.1063%2F1.4937425/rivista:The Journal of chemical physics/anno:2015/pagina_da:244312/pagina_a:/intervallo_pagine:244312/volume:143
The chemical physics of halomethanes is an important and challenging topic in several areas of chemistry in particular in the chemistry of the atmosphere. Among the class of halomethanes, the diiodomethane molecule has attracted some interest in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ae208f50cd9a12ffdafce257704f7622
https://publications.cnr.it/doc/344450
https://publications.cnr.it/doc/344450