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Abstract
. The pyridine molecule has been examined by the means of photoelectron and threshold photoelectron spectroscopies. Ionization energies were determined for both outer and inner valence orbitals and new adiabatic values were also resolved. Vibronic structure associated with several states was assigned mainly to be due to C–C stretches and ring bends. Additionally a Rydberg state converging to 7b2 state was ascribed. The data shown here are in a good agreement with previous results and brings some new insights into the electronic structure of this biologically and astrochemically relevant and important molecule.
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Authors (5)
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Michael MacDonald
- Canadian Light Source Inc Brak
-
Sylwia Ptasińska
- University of Notre Dame Radiation Laboratory and Department of Physics
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Lucia Zuin
- Canadian Light Source Inc Brak
-
Nigel J. Mason
- The open University Department of Physical Sciences
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- Accepted or Published Version
- DOI:
- Digital Object Identifier (open in new tab) 10.1140/epjd/e2016-60673-0
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- Category:
- Articles
- Type:
- artykuł w czasopiśmie wyróżnionym w JCR
- Published in:
-
EUROPEAN PHYSICAL JOURNAL D
no. 70,
pages 1 - 7,
ISSN: 1434-6060 - Language:
- English
- Publication year:
- 2016
- Bibliographic description:
- Śmiałek-Telega M., Macdonald M., Ptasińska S., Zuin L., Mason N.: Photoelectron and threshold photoelectron valence spectra of pyridine// EUROPEAN PHYSICAL JOURNAL D. -Vol. 70, (2016), s.1-7
- DOI:
- Digital Object Identifier (open in new tab) 10.1140/epjd/e2016-60673-0
- Verified by:
- Gdańsk University of Technology
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