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J/A+A/587/A152
333
Rotational spectrum of
13
C methylamine (Motiyenko+, 2016)
ReadMe+ftp
2016A&A...587A.152M
Similar Catalogs
Post annotation
1.
J/A+A/587/A152/table4
Predicted transitions of
13
C methylamine in the ground vibrational state
(37985 rows)
meta
J/A+A/587/A152/table4
Simple Constraint
List Of Constraints
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Constraints
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Column
Constraint
Explain
(
UCD
)
recno
Record number assigned by the VizieR team. Should Not be used for identification.
(
meta.record
)
(
RECORD
)
J1
[1/50] Upper J quantum number
(
instr.det.qe;stat.max
)
(
AT_Q-N_ANG-MOM
)
Ka1
[0/20] Upper Ka quantum number
(
phys.atmol.qn;stat.max
)
(
AT_Q-N_ROTATIONAL
)
G1
(char)
Upper symmetry species
(
phys.atmol.configuration
)
(
AT_CONFIG
)
F1
[0/51] Upper F quantum number
(
phys.atmol.qn
)
(
AT_Q-N_ANG-MOM
)
J0
[0/50] Lower J quantum number
(
instr.det.qe;stat.min
)
(
AT_Q-N_ANG-MOM
)
Ka0
[0/20] Lower Ka quantum number
(
phys.atmol.qn;stat.min
)
(
AT_Q-N_ROTATIONAL
)
G0
(char)
Lower symmetry species
(
phys.atmol.configuration
)
(
AT_CONFIG
)
F0
[0/51] Lower F quantum number
(
phys.atmol.qn
)
(
AT_Q-N_ANG-MOM
)
Freq
MHz
[1000/949944] Calculated transition frequency
(
em.freq
)
(
AT_FREQUENCY_NU
)
Error
MHz
[0.0005/0.9959] Calculated uncertainty
(
stat.error;meta.modelled
)
(
ERROR
)
mu2S
D2
[0/49] Calculated line strength
(
spect.line.intensity
)
(
AT_LINE_STRENGTH
)
Wst
Statistical weight
(
stat.weight
)
(
AT_STAT-WEIGHT
)
E0
cm-1
Energy of the lower state
(
phys.energy;phys.atmol.level
)
(
AT_ENERGY_LEVEL
)
O
(n)
Number of transitions observed having these J0/J1 Ka0/Ka1 G0/G1 quantum numbers
(
meta.number
)
(
NUMBER
)
ALL
cols
(n)
indicates a possible blank or NULL column
(i)
indexed column
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UCD1
https://cdsannotations.u-strasbg.fr/annotations/vizierTable//
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