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Double-resonance studies of electronically autoionizing states of molecular nitrogen.
- Source :
-
Molecular Physics . Nov2019, Vol. 117 Issue 21, p2930-2940. 11p. - Publication Year :
- 2019
-
Abstract
- Double-resonance excitation of molecular nitrogen, N2, via selected rotational levels of the , v′ = 0 state has been used to probe the first two bands in the new Ogawa series [M. Ogawa, Can. J. Phys. 42, 1087 (1964)], which lie above the first ionisation threshold of the molecule. These bands are rotationally unresolved in room-temperature and jet-cooled absorption spectra, but the double-resonance technique allows a rotational analysis and first confirmation of the assignment as transitions to n = 4 members of the (A2Πu)ndπ, v Rydberg series. In principle, the probe transition from the , v = 0 level to these Rydberg states corresponds to a two-electron transition, and this aspect of the results is explored. Finally, velocity map imaging allows a determination of the photoelectron branching fractions and angular distributions, providing insight into the electronic autoionisation dynamics. [ABSTRACT FROM AUTHOR]
- Subjects :
- *RYDBERG states
*PHOTOELECTRONS
*ABSORPTION spectra
*NITROGEN
Subjects
Details
- Language :
- English
- ISSN :
- 00268976
- Volume :
- 117
- Issue :
- 21
- Database :
- Academic Search Index
- Journal :
- Molecular Physics
- Publication Type :
- Academic Journal
- Accession number :
- 138868048
- Full Text :
- https://doi.org/10.1080/00268976.2018.1544672