Zobrazeno 1 - 10
of 99
pro vyhledávání: '"G, Liuti"'
Autor:
Christopher Gorse, Fernando Pirani, Mario Capitelli, S. Longo, Annarita Laricchiuta, David Cappelletti, G. Liuti, Gianpiero Colonna
Publikováno v:
Chemical physics
338 (2007): 62–68. doi:10.1016/j.chemphys.2007.07.036
info:cnr-pdr/source/autori:M. Capitelli, D. Cappelletti, G. Colonna, C. Gorse, A. Laricchiuta, G. Liuti, S. Longo, F. Pirani/titolo:On the possibility of using model potentials for collision integral calculations of interest for planetary atmospheres/doi:10.1016%2Fj.chemphys.2007.07.036/rivista:Chemical physics (Print)/anno:2007/pagina_da:62/pagina_a:68/intervallo_pagine:62–68/volume:338
338 (2007): 62–68. doi:10.1016/j.chemphys.2007.07.036
info:cnr-pdr/source/autori:M. Capitelli, D. Cappelletti, G. Colonna, C. Gorse, A. Laricchiuta, G. Liuti, S. Longo, F. Pirani/titolo:On the possibility of using model potentials for collision integral calculations of interest for planetary atmospheres/doi:10.1016%2Fj.chemphys.2007.07.036/rivista:Chemical physics (Print)/anno:2007/pagina_da:62/pagina_a:68/intervallo_pagine:62–68/volume:338
The interaction energy in systems (atom–atom, atom–ion and atom–molecule) involving open-shell species, predicted by a phenomenological method, is used for collision integral calculations. The results are compared with those obtained by differe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a3bf0fe743541fb07486b7a1ae1db85
https://doi.org/10.1016/j.chemphys.2007.07.036
https://doi.org/10.1016/j.chemphys.2007.07.036
Autor:
Franco Vecchiocattivi, G. Liuti, Pietro Candori, Stefano Falcinelli, Fernando Pirani, B. Lescop, Brunetto Giovanni Brunetti
Publikováno v:
The European Physical Journal D. 38:21-27
A crossed beam experiment is carried out to measure the energy of electrons emitted in Penning ionization processes by Ne*(3P2,0)–Kr collisions. The electron energy spectra have been measured at four different collision energies: 0.050, 0.140, 0.19
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::141f58dd5589844a7f9d6a72f5846ea8
https://doi.org/10.1140/epjd/e2005-00312-5
https://doi.org/10.1140/epjd/e2005-00312-5
Publikováno v:
The Journal of Chemical Physics. 101:1225-1230
A thermal molecular beam containing metastable nitrogen, N2*, produced in a microwave discharge in He–N2 mixtures, is characterized by magnetic analysis and, after velocity selection, is used for scattering experiments with Xe. The magnetic analysi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::adce0ee2f49fe9d03d161b22adf594c8
https://doi.org/10.1063/1.467815
https://doi.org/10.1063/1.467815
Publikováno v:
The Journal of Chemical Physics. 95:1852-1861
General correlations between van der Waals interaction potential parameters and polarizabilities of the interacting neutral–neutral partners of any nature are presented and discussed. To ensure the full applicability of the correlations, an evaluat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e8f8da5e4ad01a8ec1e1f8dadc1ab6d4
https://doi.org/10.1063/1.461035
https://doi.org/10.1063/1.461035
Publikováno v:
Chemical Physics Letters. 183:297-303
Correlations in terms of particle polarizabilities are developed for both positive and negative ion—neutral interactions extending a general scheme previously proposed. For a proper assessment of the parameters, the ratio of the dispersion to the i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee3aa23a4d74f9ef8bb708a845981c1c
https://doi.org/10.1016/0009-2614(91)80066-7
https://doi.org/10.1016/0009-2614(91)80066-7
Urban air pollution is a growing problem. Large cities in particular show, at some point of time, high concentrations of substances dangerous for human health. The difficulty in forecasting pollutant's concentration trends with a reasonable error is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::366de76affc498161452ee5888686a00
http://hdl.handle.net/11573/69319
http://hdl.handle.net/11573/69319
A new method is proposed to calculate bond energies and equilibrium distances in atom–molecule van der Waals complexes which arises from a balancing between long-range attraction and asymptotic tail of the repulsion. The method, based on correlatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::596ab014132c86b2fc6930e31d6619bb
http://hdl.handle.net/11391/164079
http://hdl.handle.net/11391/164079
Autor:
E. Luzzatti, Fernando Pirani, David Cappelletti, Vincenzo Aquilanti, G. Liuti, E. Braca, Daniela Ascenzi
rotationally hot distribution and provides an upper limit ( e7%) on the concentration of electronic metastable states. Total integral cross-section measurements as a function of velocity in the range 0.9 -2.4 km‚s -1 for the scattering of ground-st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::50a0bb303e2eeb8f6743c57bd7ef00cb
http://hdl.handle.net/11391/156701
http://hdl.handle.net/11391/156701
Akademický článek
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Publikováno v:
The Journal of Chemical Physics. 74:6734-6741
Absolute total scattering cross sections for the O2–O2, O2–N2, O–N2, and O–O2 systems are measured in the thermal energy range. A glory structure is present for O2–O2, O2–N2, and O–N2. For O–N2 this structure appears to be partially q
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::28393ee04bb8c7f0b4178179811a8e39
https://doi.org/10.1063/1.441130
https://doi.org/10.1063/1.441130