Zobrazeno 1 - 10
of 48
pro vyhledávání: '"Pietro Candori"'
Autor:
Stefano Falcinelli, Fernando Pirani, Pietro Candori, Brunetto G. Brunetti, James M. Farrar, Franco Vecchiocattivi
Publikováno v:
Frontiers in Chemistry, Vol 7 (2019)
Recent developments in the experimental study of Penning ionization reactions are presented here to cast light on basic aspects of the stereo-dynamics of the microscopic mechanisms involved. They concern the dependence of the reaction probability on
Externí odkaz:
https://doaj.org/article/d79ce5ac93714564b9ee0fd6c8cd7007
Autor:
Marta Bettoni, Pietro Candori, Fabio Marmottini, Nicoletta Perenze, Cesare Rol, Giovanni V. Sebastiani, Franco Vecchiocattivi
Publikováno v:
International Journal of Photoenergy, Vol 2009 (2009)
Some TiO2 powders, prepared from titanium(IV)tetraisopropoxide by the sol-gel method and thermally treated between 100 and 1000∘C, have been characterized by X-ray powder diffraction and by nitrogen adsorption and desorption at 77 K to calculate th
Externí odkaz:
https://doaj.org/article/c82b06dfd44e4ebea8293bed480071fd
Autor:
James M. Farrar, Fernando Pirani, Stefano Falcinelli, Brunetto Giovanni Brunetti, Pietro Candori, Franco Vecchiocattivi
Publikováno v:
Frontiers in Chemistry
Frontiers in Chemistry, Vol 7 (2019)
Frontiers in Chemistry, Vol 7 (2019)
Recent developments in the experimental study of Penning ionization reactions are presented here to cast light on basic aspects of the stereo-dynamics of the microscopic mechanisms involved. They concern the dependence of the reaction probability on
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(10)
A variety of phenomena, of apparently different natures, are described within a unifying picture, by properly isolating the role of charge/electron transfer as an interaction component triggering chemical reactivity. This basic quantity is isolated b
Autor:
Fernando Pirani, Robert Richter, James M. Farrar, Franco Vecchiocattivi, Stefano Falcinelli, Stefano Stranges, Marzio Rosi, Michele Alagia, Pietro Candori, Nadia Balucani
Publikováno v:
Planetary and space science 99 (2014): 149–157. doi:10.1016/j.pss.2014.04.020
info:cnr-pdr/source/autori:Falcinelli, Stefano; Rosi, Marzio; Candori, Pietro; Vecchiocattivi, Franco; Farrar, James M.; Pirani, Fernando; Balucani, Nadia; Alagia, Michele; Richter, Robert; Stranges, Stefano/titolo:Kinetic Energy Release in molecular dications fragmentation after VUV and EUV ionization and escape from planetary atmospheres/doi:10.1016%2Fj.pss.2014.04.020/rivista:Planetary and space science/anno:2014/pagina_da:149/pagina_a:157/intervallo_pagine:149–157/volume:99
info:cnr-pdr/source/autori:Falcinelli, Stefano; Rosi, Marzio; Candori, Pietro; Vecchiocattivi, Franco; Farrar, James M.; Pirani, Fernando; Balucani, Nadia; Alagia, Michele; Richter, Robert; Stranges, Stefano/titolo:Kinetic Energy Release in molecular dications fragmentation after VUV and EUV ionization and escape from planetary atmospheres/doi:10.1016%2Fj.pss.2014.04.020/rivista:Planetary and space science/anno:2014/pagina_da:149/pagina_a:157/intervallo_pagine:149–157/volume:99
The measurements of the Kinetic Energy Release (KER) for various ionic species originating from two-body dissociations reactions, induced by double photoionization of CO 2 , C 2 H 2 and N 2 O neutral molecular precursors of interest in planetary atmo
Publikováno v:
The Journal of Physical Chemistry A. 118:6501-6506
The dynamics of the Penning ionization of hydrogen sulfide molecules by collision with helium and metastable neon atoms, occurring in the thermal energy range, has been studied by analyzing the energy spectra of the emitted electrons obtained in our
Autor:
Fabio Marmottini, Giovanni V. Sebastiani, Sara Meniconi, Cesare Rol, Pietro Candori, Marta Bettoni, Stefano Falcinelli
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 268:1-6
The photocatalytic efficiency of different TiO 2 powders, prepared by a sol–gel method and annealed at different temperatures, has been evaluated through the TiO 2 photosensitized degradation (until mineralization) of acetone, as model reaction, in
Publikováno v:
Chemical Physics Letters. 545:14-20
Integral cross section experiments involving rotationally hot CH 3 OH projectiles and noble gas (Ng = Ne, Ar, Kr and Xe) targets are reported for the first time. Measured data have been exploited to characterize the phenomenological radial interactio
Autor:
Francesco Tarantelli, Pietro Candori, Fernando Pirani, M.S. Pedrosa Mundim, David Cappelletti, Leonardo Belpassi
Publikováno v:
Chemical physics
398 (2012): 176–185. doi:10.1016/j.chemphys.2011.03.030
info:cnr-pdr/source/autori:Pirani, F.; Candori, P.; Mundim, M.S.P.; Belpassi, L.; Tarantelli, F.; Cappelletti, D./titolo:On the role of charge transfer in the stabilization of weakly bound complexes involving water and hydrogen sulphide molecules/doi:10.1016%2Fj.chemphys.2011.03.030/rivista:Chemical physics (Print)/anno:2012/pagina_da:176/pagina_a:185/intervallo_pagine:176–185/volume:398
398 (2012): 176–185. doi:10.1016/j.chemphys.2011.03.030
info:cnr-pdr/source/autori:Pirani, F.; Candori, P.; Mundim, M.S.P.; Belpassi, L.; Tarantelli, F.; Cappelletti, D./titolo:On the role of charge transfer in the stabilization of weakly bound complexes involving water and hydrogen sulphide molecules/doi:10.1016%2Fj.chemphys.2011.03.030/rivista:Chemical physics (Print)/anno:2012/pagina_da:176/pagina_a:185/intervallo_pagine:176–185/volume:398
Integral cross section data for collisions of water and hydrogen sulphide molecules with noble gas atoms, measured with the same apparatus under identical conditions and analyzed by exploiting the same potential model, provided a set of internally co
Autor:
Giovanni Sebastiani, Marta Bettoni, Fabio Marmottini, Cesare Rol, Franco Vecchiocattivi, Nicoletta Perenze, Pietro Candori
Publikováno v:
International Journal of Photoenergy. 2009:1-6
SomeTiO2powders, prepared from titanium(IV)tetraisopropoxide by the sol-gel method and thermally treated between 100 and1000∘C, have been characterized by X-ray powder diffraction and by nitrogen adsorption and desorption at 77 K to calculate the B