1983
DOI: 10.1016/0022-2852(83)90085-1
|View full text |Cite
|
Sign up to set email alerts
|

Band analysis of the Swan system (d3Πg-a3Πu) of 13C2 and 12C13C molecules

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

0
5
0

Year Published

1985
1985
2014
2014

Publication Types

Select...
8

Relationship

0
8

Authors

Journals

citations
Cited by 10 publications
(5 citation statements)
references
References 8 publications
0
5
0
Order By: Relevance
“…The algorithm is similar to previously reported [33], except that a few changes have been implemented to improve the fitting. First, instead of calculating all the theoretical rotational-line positions through the vibrational and rotational constants of the molecules, experimentally reported rotational structures [43][44][45][46] are used throughout whenever available. The recent compilations of C 2 and CN rotational structures by Brooke et al [43] and Ram et al [44], respectively, are particularly useful.…”
Section: Isotopic Analysis From C 2 and Cn Molecular Emissionmentioning
confidence: 99%
See 1 more Smart Citation
“…The algorithm is similar to previously reported [33], except that a few changes have been implemented to improve the fitting. First, instead of calculating all the theoretical rotational-line positions through the vibrational and rotational constants of the molecules, experimentally reported rotational structures [43][44][45][46] are used throughout whenever available. The recent compilations of C 2 and CN rotational structures by Brooke et al [43] and Ram et al [44], respectively, are particularly useful.…”
Section: Isotopic Analysis From C 2 and Cn Molecular Emissionmentioning
confidence: 99%
“…A set of theoretical spectra for 12 C 12 C and 13 C 12 C (denoted as and respectively) were generated with experimental reported wavelengths () [43,45], whenever available, for each rotational component in the C A similar procedure was used for fitting the CN B 2  + -X 2  + (0-1) band; a set of theoretical spectra for 12 C 14 N and 13 C 14 N (denoted as and respectively) were generated with experimentally determined rotational structures [44,46], and the fitting algorithm locates the relative number densities of 12 C 14 N and 13 C 14 N in the B 2  + (v = 0) state (denoted as  CN and  CN , respectively) from the experimental spectra, , through…”
Section: Isotopic Analysis From C 2 and Cn Molecular Emissionmentioning
confidence: 99%
“…The wavelength shift between a 12 C 13 C line and the corresponding 12 C 2 line is calculated using standard formulae for the vibrational and rotational shifts (Herzberg & Phillips 1948;Stawikowski & Greenstein 1964;Russo et al 2011). Predictions for the bandhead wavelength shifts were checked against the measurements by Pesic et al (1983).…”
Section: Observationsmentioning
confidence: 99%
“…This was corrected by the infrared studies of Chauville, Maillard, and Mantz12 from the previously accepted value of 13 310 cm"1.6 Recent spectroscopic studies of Davis et al have measured improved molecular parameters of 12C2. 13 Pesic et al 14 observed the Swan bands of 13C2 and 12C13C and determined isotope effects upon band origins and molecular vibrational and rotational parameters. A series of high-resolution Fourier transform spectroscopic studies of 12C2, 13C2, and 12C13C were made by Amiot and co-workers.…”
Section: C2 Moleculementioning
confidence: 99%