2014A&A...570A..12B


Query : 2014A&A...570A..12B

2014A&A...570A..12B - Astronomy and Astrophysics, volume 570A, 12-12 (2014/10-1)

Laboratory spectroscopy of 1,2-propanediol at millimeter and submillimeter wavelengths.

BOSSA J.-B., ORDU M.H., MUELLER H.S.P., LEWEN F. and SCHLEMMER S.

Abstract (from CDS):

Ethanediol is one of the largest complex organic molecules detected in space thus far. It has been found in different types of molecular clouds. The two propanediol isomers are the next larger diols. Hence, they are viable candidates to be searched for in space. We wish to provide sufficiently large and accurate sets of spectroscopic parameters of 1,2-propanediol to facilitate searches for this molecule at millimeter and longer submillimeter wavelengths. We recorded rotational spectra of 1,2-propanediol in three wide frequency windows between 38 and 400 GHz. We made extensive assignments for the three lowest energy conformers to yield spectroscopic parameters up to eighth order of angular momentum. Our present data will be helpful for identifying 1,2-propanediol at moderate submillimeter or longer wavelengths with radio telescope arrays such as ALMA, NOEMA, or EVLA. In particular, its detection with ALMA in sources, in which ethanediol was detected, appears to be promising.

Abstract Copyright:

Journal keyword(s): molecular data - methods: laboratory: molecular - techniques: spectroscopic - ISM: molecules

VizieR on-line data: <Available at CDS (J/A+A/570/A12): table4.dat table5.dat table6.dat g.txt a.txt g1.txt>

Simbad objects: 7

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Number of rows : 7
N Identifier Otype ICRS (J2000)
RA
ICRS (J2000)
DEC
Mag U Mag B Mag V Mag R Mag I Sp type #ref
1850 - 2024
#notes
1 [JCC87] IRAS 2A Y*O 03 28 55.55 +31 14 36.7           ~ 459 3
2 NAME IRAS 16293-2422B Y*O 16 32 22.63 -24 28 31.8           ~ 283 0
3 NAME Galactic Center reg 17 45 39.60213 -29 00 22.0000           ~ 14407 0
4 NAME Sgr B2N Mas 17 47 20.0000 -28 22 40.000           ~ 44 1
5 NAME Sgr B2 (North) Rad 17 47 20.2 -28 22 21           ~ 673 1
6 NAME Sgr B2 MoC 17 47 20.4 -28 23 07           ~ 2265 1
7 NAME Large Molecule Heimat MoC 17 47 20.4943 -28 22 11.656           ~ 123 0

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