2001
DOI: 10.1006/jmsp.2001.8400
|View full text |Cite
|
Sign up to set email alerts
|

Line Intensity Measurements in 14N216O and Their Treatment Using the Effective Dipole Moment Approach

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

0
10
0

Year Published

2002
2002
2021
2021

Publication Types

Select...
4
2
1

Relationship

2
5

Authors

Journals

citations
Cited by 45 publications
(10 citation statements)
references
References 22 publications
0
10
0
Order By: Relevance
“…An interactive multi-line fitting program was used to reproduce the spectrum [18]. As isolated lines are exceptions, the first step of the analysis consisted in the manual determination of the spectral sections of overlapping or nearby transitions that could be fitted independently.…”
Section: Experiments and Line List Constructionmentioning
confidence: 99%
“…An interactive multi-line fitting program was used to reproduce the spectrum [18]. As isolated lines are exceptions, the first step of the analysis consisted in the manual determination of the spectral sections of overlapping or nearby transitions that could be fitted independently.…”
Section: Experiments and Line List Constructionmentioning
confidence: 99%
“…This RMS value is close to the estimated uncertainty of our experimental intensity values. The line intensities calculated using this last M 006 value lead to It is interesting to note that the values obtained for the homogeneous isotopic species,15 N 2 16 O and 14 N 2 16 O, are close but differ significantly from those of the non homogeneous isotopologues 14 N 15 N 16 O, 15 N 14 N 16 O.…”
mentioning
confidence: 73%
“…Using the eigenfunctions of the 00 0 6 state provided by the effective Hamiltonian model [12,13], the effective dipole moment parameter M 006 has been fitted (see Refs. [14,15] for the definition of this parameter). Two fits were performed.…”
Section: Discussionmentioning
confidence: 99%
“…These include DMS, CS 2 , CH 3 Cl, OCS, and N 2 O. The absorption cross sections of CH 3 Cl, OCS, and N 2 O were derived from the corresponding line lists from the HITRAN database (Gordon et al 2017), derived for CH 3 Cl by Bray et al (2011), andNikitin et al (2016); for OCS by Bouanich et al (1986), Golebiowski et al (2014), Müller et al (2005), Auwera & Fayt (2006), Sung et al (2009), Toth et al (2010), andRégalia-Jarlot et al (2002); and for N 2 O by Daumont et al (2001). For DMS and CS 2 , we use the absorption cross sections provided directly by HITRAN (Sharpe et al 2004;Gordon et al 2017;Kochanov et al 2019); we assume the same cross sections across all pressures owing to the limited data available.…”
Section: Modeling and Retrieval Of Transmission Spectramentioning
confidence: 99%