Articolo in rivista, 2015, ENG, 10.1140/epjd/e2015-60096-5

A dipole-driven path for electron and positron attachments to gas-phase uracil and pyrimidine molecules: a quantum scattering analysis

Carelli, Fabio; Gianturco, Francesco Antonio; Franz, Jan; Satta, Mauro

[object Object]; [object Object]; Univ Technol; [object Object]; [object Object]

Electron and positron scattering processes in the gas-phase are analysed for uracil and pyrimidine molecules using a multichannel quantum approach at energies close to threshold. The special effects on the scattering dynamics induced by the large dipole moments in both molecules on the spatial features of the continuum leptonic wavefunctions are here linked to the possible bound states of the Rydberg-like molecular anions or 'positroned' molecules which could be reached via further couplings with molecular internal degrees of freedom.

The European physical journal. D, Atomic, molecular and optical physics (Print) 69 (6)

Keywords

positron

CNR authors

Satta Mauro

CNR institutes

ISMN – Istituto per lo studio dei materiali nanostrutturati

ID: 348746

Year: 2015

Type: Articolo in rivista

Creation: 2016-02-29 17:27:35.000

Last update: 2016-05-24 13:59:49.000

CNR authors

External links

OAI-PMH: Dublin Core

OAI-PMH: Mods

OAI-PMH: RDF

DOI: 10.1140/epjd/e2015-60096-5

External IDs

CNR OAI-PMH: oai:it.cnr:prodotti:348746

DOI: 10.1140/epjd/e2015-60096-5

ISI Web of Science (WOS): 000355413600003

ISI Web of Science (WOS): 000355413600003