Search
A dipole-driven path for electron and positron attachments to gas-phase uracil and pyrimidine molecules: a quantum scattering analysis
Abstract
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.
Citations
-
9
CrossRef
-
0
Web of Science
-
8
Scopus
Authors (4)
-
Fabio Carelli
- University of Innsbruck, Innsbruck, Austria Insititute of Ion Physics
-
F.a. Gianturco
- University of Innsbruck, Innsbruck, Austria Insititute of Ion Physics
-
Mauro Satta
- University of Rome Sapienza Department of Chemistry
Cite as
Full text
full text is not available in portal
Keywords
Details
- Category:
- Articles
- Type:
- artykuł w czasopiśmie wyróżnionym w JCR
- Published in:
-
EUROPEAN PHYSICAL JOURNAL D
no. 69,
pages 1 - 11,
ISSN: 1434-6060 - Language:
- English
- Publication year:
- 2015
- Bibliographic description:
- Carelli F., Gianturco F., Franz J., Satta M.: A dipole-driven path for electron and positron attachments to gas-phase uracil and pyrimidine molecules: a quantum scattering analysis// EUROPEAN PHYSICAL JOURNAL D. -Vol. 69, (2015), s.1-11
- DOI:
- Digital Object Identifier (open in new tab) 10.1140/epjd/e2015-60096-5
- Verified by:
- Gdańsk University of Technology
seen 93 times