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J/A+A/592/A43
162
Millimeter wave spectra of carbonyl cyanide (Bteich+, 2016)
ReadMe+ftp
2016A&A...592A..43B
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1.
J/A+A/592/A43/table4
Predicted rotational transitions of the ground vibrational state of carbonyl cyanide up to 1THz
(18649 rows)
meta
J/A+A/592/A43/table4
Simple Constraint
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Constraint
Explain
(
UCD
)
recno
Record number assigned by the VizieR team. Should Not be used for identification.
(
meta.record
)
(
RECORD
)
J'
Upper J quantum number
(
instr.det.qe;stat.max
)
(
AT_Q-N_ANG-MOM
)
Ka'
Upper Ka quantum number
(
phys.atmol.qn;stat.max
)
(
AT_Q-N_ROTATIONAL
)
Kc'
Upper Kc quantum number
(
phys.atmol.qn;stat.max
)
(
AT_Q-N_ROTATIONAL
)
J"
Lower J quantum number
(
instr.det.qe;stat.min
)
(
AT_Q-N_ANG-MOM
)
Ka"
Lower Ka quantum number
(
phys.atmol.qn;stat.min
)
(
AT_Q-N_ROTATIONAL
)
Kc"
Lower Kc quantum number
(
phys.atmol.qn;stat.min
)
(
AT_Q-N_ROTATIONAL
)
Freq
MHz
Predicted transition frequency
(
em.freq;phys.atmol.transition
)
(
AT_FREQUENCY_NU
)
Unc
MHz
Uncertainty of predicted transition frequency
(
stat.error;em.freq;phys.atmol.transition
)
(
AT_FREQUENCY_NU
)
Smu2
D+2
Product mu^2*S
(
spect.line.intensity
)
(
AT_LINE_STRENGTH
)
Wst
Nuclear spin statistical weight
(
stat.weight;phys.atmol.sWeight.nuclear
)
(
AT_STAT-WEIGHT
)
Elo
cm-1
The energy of the lower state
(
phys.energy;phys.atmol.level
)
(
AT_ENERGY_LEVEL
)
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UCD1
http://cdsannotations.u-strasbg.fr/annotations/vizierTable//
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