dc.contributor.author | Pukowiecová, Pavla | |
dc.contributor.author | Gadéa, Florent Xavier | |
dc.contributor.author | Kalus, René | |
dc.date.accessioned | 2011-01-17T13:23:13Z | |
dc.date.available | 2011-01-17T13:23:13Z | |
dc.date.issued | 2010 | |
dc.identifier.citation | The Journal of Chemical Physics. 2010, vol. 133, issue 21, art. no. 214302. | en |
dc.identifier.issn | 0021-9606 | |
dc.identifier.uri | http://hdl.handle.net/10084/83632 | |
dc.description.abstract | Photodissociation of the ionized argon pentamer, Ar5+, is studied using an extended diatomics-in-molecules interaction model with the inclusion of the spin-orbit coupling and various dynamical approaches. A thorough comparison with the experimental data available in the literature is presented, including photofragment abundances and their kinetic and internal energy distributions. New predictions are reported for ultraviolet photoexcitation energies, a range that has not been studied before either experimentally or theoretically. | en |
dc.format.extent | 305791 bytes | cs |
dc.format.mimetype | application/pdf | cs |
dc.language.iso | en | en |
dc.publisher | American Institute of Physics | en |
dc.relation.ispartofseries | The Journal of Chemical Physics | en |
dc.relation.uri | http://dx.doi.org/10.1063/1.3507873 | en |
dc.title | Photodissociation dynamics of ionic argon pentamer | en |
dc.type | article | en |
dc.identifier.location | Není ve fondu ÚK | en |
dc.identifier.doi | 10.1063/1.3507873 | |
dc.rights.access | openAccess | |
dc.type.version | submittedVersion | |
dc.identifier.wos | 000285159400005 | |