Zobrazeno 1 - 10
of 63
pro vyhledávání: '"Josep M. Lucas"'
Autor:
Daniela Ascenzi, Josep Maria Bofill, A. Aguilar, E. López, Josep M. Lucas, Margarita Albertí, J. de Andrés, Paolo Tosi
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Universidad de Barcelona
Cyclopropyl cyanide and other simple nitriles detected in Titan's atmosphere could be precursors leading to the formation of organic macromolecules in the atmosphere of Saturn's largest satellite. Proposing a thermodynamically possible mechanism that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6b1e59df0e50ace6c32dec07d58b639e
https://pubmed.ncbi.nlm.nih.gov/29431772
https://pubmed.ncbi.nlm.nih.gov/29431772
Publikováno v:
Chemical Physics. 462:104-110
The environmentally relevant gas phase collisions between ground states N 2 O molecules and lithium ions have been studied by crossed-beams techniques and fluorescent emissions. Total emission cross-sections for Li( 2 P u ) and Li( 2 D g ) formation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b1e7489f38fcbafab9777afa28e9a092
https://doi.org/10.1016/j.chemphys.2015.05.028
https://doi.org/10.1016/j.chemphys.2015.05.028
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Universidad de Barcelona
Dehydrohalogenation and dehydration reactions of gas-phase i-C3H7Br and i-C3H7OH molecules induced by collision with Na(+), all participants being in their electronic ground state, were studied experimentally in our laboratory using a radiofrequency-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::586aec7926b52f6102c05aa0c074925c
http://hdl.handle.net/2445/154937
http://hdl.handle.net/2445/154937
Publikováno v:
Theoretical Chemistry Accounts. 128:757-767
The solvation of the Cl−–benzene (Cl−–Bz) aggregate by Ar atoms has been investigated employing molecular dynamics (MD) simulations. The gradual evolution from cluster rearrangement to solvation dynamics is discussed by considering ensembles
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1949252020f13c7a590402f84431c7b4
https://doi.org/10.1007/s00214-010-0790-y
https://doi.org/10.1007/s00214-010-0790-y
Dynamical study of the Cs+(1S0)+Mg(3 1S0) non adiabatic collision system in the few keV energy range
Autor:
Josep Maria Bofill, A. Aguilar, Josep M. Lucas, Margarita Albertí, J. de Andrés, J. Sogas, M. Sabidó, Ismanuel Rabadán
Publikováno v:
The European Physical Journal D. 47:63-70
The dynamics of collisional processes between Mg atoms and caesium ions is studied using the hemiquantal (HQ) approach with special attention to the collisional channels leading to Mg(3 1P) and Cs(6 2P) states, for which the corresponding emission ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6dc6ba84eac5ef8602ec243af8910fd
https://doi.org/10.1140/epjd/e2008-00026-2
https://doi.org/10.1140/epjd/e2008-00026-2
Publikováno v:
The Journal of Physical Chemistry A. 111:8072-8079
The size-specific influence of the M+ alkali ion (M = Li, Na, K, Rb, and Cs) in the solvation process of the M+-benzene clusters by Ar atoms is investigated by means of molecular dynamic simulations. To fully understand the behavior observed in M+-bz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e741cb32e055cdad7e58e36c848c5697
https://doi.org/10.1021/jp073063d
https://doi.org/10.1021/jp073063d
Autor:
M. Sabidó, Josep M. Lucas, Margarita Albertí, Paolo Tosi, Pietro Franceschi, Daniela Ascenzi, A. Aguilar, J. de Andrés, J. Sogas, Davide Bassi, Fernando Pirani
Publikováno v:
Chemical Physics Letters. 442:28-34
A new apparatus optimised for the study of low-energy ion–neutral molecule collisions, designed and built in the University of Barcelona, is described in this Letter, as well as its use for the study, under single collision conditions, of the aceto
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::97460f91f6013f858b1019240b8a10b9
https://doi.org/10.1016/j.cplett.2007.05.065
https://doi.org/10.1016/j.cplett.2007.05.065
Autor:
Fermín Huarte-Larrañaga, A. Aguilar, Anna Amat, Josep M. Lucas, Margarita Albertí, Fernando Pirani
Publikováno v:
Theoretical Chemistry Accounts. 134
The interaction between hexafluorobenzene, $${\text {C}}_{6}{\text {F}}_{6}$$ , and $${\text {H}}_{2}$$ O is investigated to construct a force field for molecular dynamics simulations. In order to construct the $${\text {C}}_{6}{\text {F}}_{6}$$ –
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::340031bafd6550d5507be5f30ec486cd
https://doi.org/10.1007/s00214-015-1662-2
https://doi.org/10.1007/s00214-015-1662-2
Publikováno v:
Chemical Physics Letters. 425:234-241
Charge transfer processes leading to different excited states of lithium atoms in the collision system CdI 2 ( 1 Σ g + ) + Li + ( 1 S g ) have been studied by crossed molecular beams techniques. Absolute emission cross-sections for the different exi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::94c93d80fc9efb2817eb4fb77f5ae3d6
https://doi.org/10.1016/j.cplett.2006.05.064
https://doi.org/10.1016/j.cplett.2006.05.064
Autor:
Josep Maria Bofill, A. Aguilar, Josep M. Lucas, J. de Andrés, Margarita Albertí, M. Sabidó, J. Sogas
Publikováno v:
Phys. Chem. Chem. Phys.. 7:310-317
Inelastic excitation and charge transfer excitation processes in collisions between neutral Mg atoms and Cs+ ions, both in their ground states, have been studied by means of a crossed molecular beam technique. Decay fluorescent emissions from Mg(3 1P
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::135dc2c255b95ad672e208640a537965
https://doi.org/10.1039/b414061c
https://doi.org/10.1039/b414061c