2024-03-29T11:05:08Zhttp://uvadoc.uva.es/oai/requestoai:uvadoc.uva.es:10324/225132021-06-23T11:52:32Zcom_10324_1186com_10324_931com_10324_894col_10324_1404
Lavín Puente, María del Carmen
Velasco Sanz, Ana María
2017-03-09T10:49:53Z
2017-03-09T10:49:53Z
2016
The Astrophysical Journal, Volume 816, Issue 2 (2016)
0004-637X
http://uvadoc.uva.es/handle/10324/22513
10.3847/0004-637X/816/2/58
The Astrophysical Journal
Producción Científica
Absorption oscillator strengths, calculated with the molecular quantum defect orbital method, for the […. ] bands of molecular nitrogen are reported. The Rydberg–valence interaction between states of [..] symmetry has been treated through an interaction matrix that includes vibrational coupling. Due to the homogeneous interaction, the intensity distribution of the bands within each progression deviates from the Franck–Condon predictions. The present results for vibronic transitions from the […] ground state agree rather well with reported high-resolution measurements. As far as we know, f-values for bands originating from v'' > 0 vibrational levels of the electronic ground state are reported here for the first time. These data may be useful in the interpretation of the extreme ultraviolet spectra from Earth's and Titan's atmospheres, in which several bands of the […] and […] progressions have been identified.
Junta de Castilla y León (programa de apoyo a proyectos de investigación – Ref. VA330U13)
application/pdf
eng
American Astronomical Society
info:eu-repo/semantics/openAccess
http://creativecommons.org/licenses/by-nc-nd/4.0/
© The American Astronomical Society.
Attribution-NonCommercial-NoDerivatives 4.0 International
Moléculas
sistema planetario
Absorption Oscillator Strengths for the c4'1Σu+(3, 4, 6)–X1Σg+(v''), b'1Σu+(10, 13, 20)–X1Σg+(v''), and c5'1Σu+(1)–X1Σg+(v'') Progressions in N2
info:eu-repo/semantics/article
http://iopscience.iop.org/article/10.3847/0004-637X/816/2/58/meta
SI