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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.
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Authors (4)
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Fabio Carelli
- University of Innsbruck, Innsbruck, Austria Insititute of Ion Physics
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F.a. Gianturco
- University of Innsbruck, Innsbruck, Austria Insititute of Ion Physics
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Mauro Satta
- University of Rome Sapienza Department of Chemistry
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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
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