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J/ApJS/233/11
331
Cyanoacetylene (HC
3
N) infrared spectrum (Bizzocchi+, 2017)
ReadMe+ftp
2017ApJS..233...11B
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1.
J/ApJS/233/11/table4
Measured line positions and least-squares residuals for HC
3
N
(4898 rows)
meta
J/ApJS/233/11/table4
Simple Constraint
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Constraint
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(
UCD
)
recno
Record number assigned by the VizieR team. Should Not be used for identification.
(
meta.record
)
(
RECORD
)
Type
(char)
Transition type
(
meta.note
)
(
AT_TRANS_TYPE
)
Jup
[0/118] Upper rotational quantum number
(
phys.atmol.qn;phys.mol.rotation;stat.max
)
(
AT_Q-N_ROTATIONAL
)
l5up
[0/1] Upper "l
5
" vibrational quantum number
(
phys.atmol.qn;phys.mol.vibration;stat.max
)
(
AT_Q-N_VIBRATIONAL
)
l6up
[0/2] Upper "l
6
" vibrational quantum number
(
phys.atmol.qn;phys.mol.vibration;stat.max
)
(
AT_Q-N_VIBRATIONAL
)
l7up
[-2/4] Upper "l
7
" vibrational quantum number
(
phys.atmol.qn;phys.mol.vibration;stat.max
)
(
AT_Q-N_VIBRATIONAL
)
kup
(char)
Upper "k" vibrational quantum number or parity label
(Note 1)
(
phys.atmol.qn
)
(
AT_Q-N_VIBRATIONAL
)
Jlo
[0/117] Lower rotational quantum number
(
phys.atmol.qn;phys.mol.rotation;stat.min
)
(
AT_Q-N_ROTATIONAL
)
l5lo
[0/1] Lower "l
5
" vibrational quantum number
(
phys.atmol.qn;phys.mol.vibration;stat.min
)
(
AT_Q-N_VIBRATIONAL
)
l6lo
[0/2] Lower "l
6
" vibrational quantum number
(
phys.atmol.qn;phys.mol.vibration;stat.min
)
(
AT_Q-N_VIBRATIONAL
)
l7lo
[-2/4] Lower "l
7
" vibrational quantum number
(
phys.atmol.qn;phys.mol.vibration;stat.min
)
(
AT_Q-N_VIBRATIONAL
)
klo
(char)
Lower "k" vibrational quantum number or parity label
(Note 1)
(
phys.atmol.qn
)
(
AT_Q-N_VIBRATIONAL
)
Obs
[15.4/1.1e+06] Measured line position
(
pos;spect.line
)
(
NUMBER
)
Res
[-0.9/1] Least-squares residual
(
stat.fit.residual
)
(
FIT_RESIDUAL
)
sigma
[3e-05/1] Assumed uncertainty for weight calculation
(
stat.error
)
(
ERROR
)
Unit
(char)
Unit used; frequency in MHz or wavenumber in cm
–1
(
meta.unit;instr.setup
)
(
UNITS
)
Ref
(char)
Source for bibliography data
(Note 2)
(
meta.bib
)
(
REFER_CODE
)
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(i)
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