Zobrazeno 1 - 10
of 34
pro vyhledávání: '"Sonia Marggi Poullain"'
Autor:
Marta L Murillo-Sánchez, Geert Reitsma, Sonia Marggi Poullain, Pedro Fernández-Milán, Jesús González-Vázquez, Rebeca de Nalda, Fernando Martín, Marc J J Vrakking, Oleg Kornilov, Luis Bañares
Publikováno v:
New Journal of Physics, Vol 23, Iss 7, p 073023 (2021)
The time-resolved photodynamics of the methyl iodide cation (CH _3 I ^+ ) are investigated by means of femtosecond XUV–IR pump–probe spectroscopy. A time-delay-compensated XUV monochromator is employed to isolate a specific harmonic, the 9th harm
Externí odkaz:
https://doaj.org/article/178d694918ee4cd5a34857b89de49935
Imaging the photodissociation dynamics of internally excited ethyl radicals from high Rydberg states
Autor:
Luis Rubio-Lago, David V. Chicharro, Sonia Marggi Poullain, Alexandre Zanchet, Greta Koumarianou, Pavle Glodic, Peter C. Samartzis, Alberto García-Vela, Luis Bañares
13 pags., 7 figs.
The site-specific hydrogen-atom elimination mechanism previously reported for photoexcited ethyl radicals (CH3CH2) [D. V. Chicharro et al., Chem. Sci., 2019, 10, 6494] is interrogated in the photodissociation of the ethyl isoto
The site-specific hydrogen-atom elimination mechanism previously reported for photoexcited ethyl radicals (CH3CH2) [D. V. Chicharro et al., Chem. Sci., 2019, 10, 6494] is interrogated in the photodissociation of the ethyl isoto
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cdd326843e7a6dce4e306123a3006fc2
http://hdl.handle.net/20.500.12614/3334
http://hdl.handle.net/20.500.12614/3334
Autor:
Pedro, Recio, Javier, Cachón, Luis, Rubio-Lago, David V, Chicharro, Alexandre, Zanchet, Paulo, Limão-Vieira, Nelson, de Oliveira, Peter C, Samartzis, Sonia, Marggi Poullain, Luis, Bañares
Publikováno v:
The journal of physical chemistry. A. 126(45)
The photodissociation dynamics and photofragment alignment of bromoiodomethane (CH
Publikováno v:
Physical Chemistry Chemical Physics
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
Digital.CSIC. Repositorio Institucional del CSIC
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
Digital.CSIC. Repositorio Institucional del CSIC
9 pags., 4 figs., 2 tabs. -- This article is part of the themed collection: 2020 PCCP HOT Articles
The valence-shell photoionization of formaldehyde is investigated by means of combining Photo-Electron Photo-Ion COincidence (PEPICO) experiments
The valence-shell photoionization of formaldehyde is investigated by means of combining Photo-Electron Photo-Ion COincidence (PEPICO) experiments
Publikováno v:
Physical Review A. 104
Attosecond probing of core-level electronic transitions in molecules provides a sensitive tool for real-time observation of chemical dynamics. Here, we employ ultrafast extreme-ultraviolet (XUV) transient-absorption spectroscopy to investigate the ex
Publikováno v:
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
The Journal of Physical Chemistry A
instname
The Journal of Physical Chemistry A
The role of promoting and spectator modes vs energy randomization in nonadiabatic dynamics is interrogated in the photodissociation of methyl mercaptan, CH3SH, and dimethyl sulfide, CH3SCH3 or DMS,...
Autor:
A. Bouallagui, Alberto García-Vela, Sonia Marggi Poullain, David V. Chicharro, Luis Bañares, Alexandre Zanchet, Luis Rubio-Lago, María Luisa Senent
Publikováno v:
Chemical Science
Digital.CSIC. Repositorio Institucional del CSIC
instname
Digital.CSIC. Repositorio Institucional del CSIC
instname
9 pags., 4 figs., 1 tab. -- Open Access funded by Creative Commons Atribution Licence 4.0
The photochemistry of the ethyl radical following excitation to the 3p Rydberg state is investigated in a joint experimental and theoretical study. Velocit
The photochemistry of the ethyl radical following excitation to the 3p Rydberg state is investigated in a joint experimental and theoretical study. Velocit
Publikováno v:
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
instname
We present a detailed theoretical study of valence-shell photoionization of the oxygen molecule by using the recently proposed XCHEM method. This method makes use of a hybrid Gaussian and B-spline basis in the framework of a close-coupling approach t
Autor:
Daniel M. Neumark, Stephen R. Leone, Sonia Marggi Poullain, David Prendergast, Kristina F. Chang, Han Wang
Extreme ultraviolet (XUV) transient absorption spectroscopy has emerged as a sensitive tool for mapping the real-time structural and electronic evolution of molecules. Here, attosecond XUV transient absorption is used to track dynamics in the A-band
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e18dfa79b3dd5bb1c5d3e228a12a8c71
https://doi.org/10.26434/chemrxiv.14560731.v1
https://doi.org/10.26434/chemrxiv.14560731.v1
Autor:
Stephen Leone, Daniel Neumark, David Prendergast, Sonia Marggi Poullain, Han Wang, Kristina Chang
Extreme ultraviolet (XUV) transient absorption spectroscopy has emerged as a sensitive tool for mapping the real-time structural and electronic evolution of molecules. Here, attosecond XUV transient absorption is used to track dynamics in the A-band
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7215f7420785d718a3017cc18225d30
https://doi.org/10.26434/chemrxiv.14560731
https://doi.org/10.26434/chemrxiv.14560731