VizieR

Distance ρ
Position angle θ
Distance (x,y)
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J2000
B1950
Ecl. J2000

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IAU/CDS nomenclature

If the access to catalogues with VizieR was helpful for your research work,the following acknowledgment would be appreciated: This research has made use of the VizieR catalogue access tool, CDS, Strasbourg, France (DOI: 10.26093/cds/vizier). The original description of the VizieR service was published in A&AS 143, 23

	J/ApJ/851/L46	682		CH₃OCH₂OH ALMA detection in NGC 6334I (McGuire+, 2017) ReadMe+ftp 2017ApJ...851L..46M Similar Catalogs Objects
	J/ApJ/851/L46/table2		Line parameters of CH₃OCH₂OH (1474 rows)
	J/A+A/619/A140	228		g'G'Ag-CH3CH2CHOHCH2OH transition frequencies (Vigorito+, 2018) ReadMe+ftp 2018A&A...619A.140V Similar Catalogs
	J/A+A/619/A140/table1		Assignments, measured line positions and least-squares residuals for the analysed transitions of the aG'Ag conformer of 1,2-butanediol (292 rows)
	J/A+A/619/A140/table2		Assignments, measured line positions and least-squares residuals for the analysed transitions of the g'G'Ag conformer of 1,2-butanediol (77 rows)
	J/A+A/619/A140/table3		Assignments, measured line positions and least-squares residuals for the analysed transitions of the gG'Aa conformer of 1,2-butanediol (65 rows)
	J/A+A/619/A140/table4		Assignments, measured line positions and least-squares residuals for the analysed transitions of the gG'G'a conformer of 1,2-butanediol (66 rows)
	J/A+A/619/A140/table5		Assignments, measured line positions and least-squares residuals for the analysed transitions of the aG'Gg conformer of 1,2-butanediol (57 rows)
	J/A+A/619/A140/table6		Assignments, measured line positions and least-squares residuals for the analysed transitions of the g'GAa conformer of 1,2-butanediol (68 rows)
	J/A+A/619/A140/table7		Predicted rest frequencies and Einstein's A coeff. of the aG'Ag conformer of 1,2-butanediol. (Note)* (3996 rows)
	J/A+A/619/A140/table8		Predicted rest frequencies and Einstein's A coeff. of the g'G'Ag conformer of 1,2-butanediol (Note)* (3927 rows)
	J/A+A/619/A140/table9		Predicted rest frequencies and Einstein's A coeff. of the gG'Aa conformer of 1,2-butanediol (Note)* (3503 rows)
	J/A+A/619/A140/table10		Predicted rest frequencies and Einstein's A coeff. of the gG'G'a conformer of 1,2-butanediol (Note)* (4718 rows)
	J/A+A/619/A140/table11		Predicted rest frequencies and Einstein's A coeff. of the aG'Gg conformer of 1,2-butanediol (Note)* (3921 rows)
	J/A+A/619/A140/table12		Predicted rest frequencies and Einstein's A coeff. of the g'GAa conformer of 1,2-butanediol (Note)* (4256 rows)
	J/A+A/623/A162	291		Spectroscopy of CH2(CN)2 and CNCH2CN (Motiyenko+, 2019) ReadMe+ftp 2019A&A...623A.162M Similar Catalogs
	J/A+A/623/A162/tablea1		Predicted rotational transitions of the v=0 state of malononitrile at T=300K (12052 rows)
	J/A+A/623/A162/tablea2		Predicted rotational transitions of the v=0 state of isocyanoacetonitrile at T=300K (21829 rows)
	J/A+A/623/A162/tablea3		Predicted rotational transitions of the v=0 state of malononitrile at T=300K including the nuclear quadrupole hyperfine structure (4238 rows)
	J/A+A/680/A25	264		Laboratory spectroscopy of isobutene (Fatima+, 2023) ReadMe+ftp 2023A&A...680A..25F Similar Catalogs Objects
	J/A+A/680/A25/c3h4		Transitions included in the fit of isobutene ((CH3)2C=CH2) (3751 rows)
	J/A+A/680/A25/056526		Catalogue file up to 1THz (J=99, T=300K) generated from ERHAM program, with additional blanks (Note)* (67617 rows)
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