Zobrazeno 1 - 10
of 48
pro vyhledávání: '"R. Candori"'
Publikováno v:
International Journal of Mass Spectrometry. :499-506
State-to-state cross-sections have been calculated for various channels of the N2+(X,ν′=1,2)+Ar and Ar + ( 2 P j,mj )+ N 2 (X,ν=0) reactions, in the collision energy range from 0.010 to 5 eV, by using the Landau–Zener–Stuckelberg formalism an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a52881f0bd650bfd7d5dc00c7022aa3
https://doi.org/10.1016/s1387-3806(02)00873-4
https://doi.org/10.1016/s1387-3806(02)00873-4
Autor:
Paolo Tosi, R. Candori, Simonetta Cavalli, A. Volpi, Fernando Pirani, David Cappelletti, Davide Bassi
Publikováno v:
The Journal of Chemical Physics. 115:8888-8898
In this paper we have investigated the interaction potential and the charge transfer processes at low collision energies in the (Ar–N2)+ system. The angular dependence of the lowest doublet potential energy surfaces (PES), correlating with Ar+(2Pj)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af2abeea1f382da8908604ba6ce27a02
https://doi.org/10.1063/1.1413980
https://doi.org/10.1063/1.1413980
Autor:
A. González Ureña, M. Garay, M. de Castro Vítores, Vincenzo Aquilanti, R. Candori, Fernando Pirani
Publikováno v:
Chemical Physics Letters. 263:456-462
The dissociation energy of the weakly bound complex Ca…HBr in it ground state D 0 0 (Ca…HBr), has been determined using energy balance arguments. Byu combining collisional information from molecular beam studies on the Ca ( 3 P ) + HBr → CaBr(A
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b8509099c7a2e850ca8ab02ae08bc4a
https://doi.org/10.1016/s0009-2614(96)01254-7
https://doi.org/10.1016/s0009-2614(96)01254-7
Publikováno v:
Chemical Physics. 187:171-183
The energy transfer reaction Xe(3P0,2) + N2(X) → Xe(1S0) + N2(B 3Πg) is analyzed by extensive numerical calculations of the dynamics. The potential energy surfaces used were previously shown to account qualitatively for the experimental findings.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::242400fbc9c4e481d63fe7983cdbcb3a
https://doi.org/10.1016/0301-0104(94)00168-5
https://doi.org/10.1016/0301-0104(94)00168-5
Publikováno v:
Chemical Physics Letters. 192:145-152
A source for the production of a thermal energy beam of 35Cl atoms has been characterized by a Stern—Gerlach magnetic analysis of sublevels of the 2PJ state. A detailed study of the Zeeman effect and of the behaviour of the effective magnetic momen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0bea4e5f306b8229f889920d1a793096
https://doi.org/10.1016/0009-2614(92)85444-f
https://doi.org/10.1016/0009-2614(92)85444-f
Publikováno v:
Chemical Physics. 142:47-57
An analytical description of the interaction potentials of the title reactions is given. Based on an earlier, essentially repulsive model, it incorporates (a) for both entrance channels, ion-induced dipole contributions; (b) for Xe( 3 P 2 ), the spli
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1e6363054bb15da68d98722bed02c296
https://doi.org/10.1016/0301-0104(90)89067-z
https://doi.org/10.1016/0301-0104(90)89067-z
Autor:
Macarena Garay, Miguel De Castro, Fernando Pirani, Ángel González Ureña, Vincenzo Aquilanti, R. Candori
A “harpooning” mechanism is investigated for the chemiluminescent reactions of Ca*(1D2) atoms with HCl (leading to CaCl* in the A state) and with HBr (leading to CaBr* in both the A and B states). A model of the interactions in the entrance chann
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8e569eef3bbfc457f5e23561284858a6
http://hdl.handle.net/11391/156651
http://hdl.handle.net/11391/156651
The charge transfer reaction F − ( 1 S 0 ) + N 2 + ( X 2 Σ g + ) → N 2 ( B 3 Π g , ν) + F ( 2 P ) is analyzed by numerical calculations of the dynamics on empirical covalent and ionic potential energy surfaces. The present calculations are aim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cf5a11bc544010bc1f9e4b311f9e2946
http://hdl.handle.net/11391/908352
http://hdl.handle.net/11391/908352
Publikováno v:
Nonequilibrium Processes in Partially Ionized Gases ISBN: 9781461366850
Ground state and lower lying excited state potential energy curves for the interaction of fluorine atoms with He, Ne, Ar, Kr, Xe, H2 and CH4 have been obtained from measurements of integral scattering cross sections at thermal energies. The results a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::566fcb20b5fb4d6e8d498594892bdef0
https://doi.org/10.1007/978-1-4615-3780-9_27
https://doi.org/10.1007/978-1-4615-3780-9_27
An improved source of a beam of fluorine atoms has been characterized by magnetic analysis of sublevels for F( 2 P). Ground state and lower lying excited state potential energy curves for the interaction of fluorine atoms with He, Ne, H 2 and CH 4 ha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::812a94876b913ab55d9820d8936551ae
http://hdl.handle.net/11391/908554
http://hdl.handle.net/11391/908554