Bibcode
Yousefi, M.; Bernath, P. F.; Hodges, J.; Masseron, T.
Referencia bibliográfica
Journal of Quantitative Spectroscopy and Radiative Transfer, Volume 217, p. 416-424.
Fecha de publicación:
9
2018
Número de citas
32
Número de citas referidas
30
Descripción
A new line list for the A2Σ+ -X2
Π electronic transition of OH has been calculated. Line positions
have been taken from the literature and refitted with Western's PGOPHER
program. Line intensities were calculated using a new ab initio
Transition Dipole Moment Function (TDMF) obtained with Molpro 2012. The
new TDMF and the potential functions from LeRoy's RKR program have been
used as input to LeRoy's LEVEL program in order to calculate Transition
Dipole Moment Matrix Elements (TDMMEs). These matrix elements were
transformed from Hund's case (b) to Hund's case (a) as required for the
PGOPHER program using the method of Brooke et al. [JQSRT 2016; 168:
142-157] The line list was calculated with PGOPHER for bands with
v‧ = 0 - 4 in the A2Σ+
state and v″ = 0 - 9 for the X2Π state.
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