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J/ApJ/853/139
-1
1-(Z)-1-propanimine rotational transitions (Sil+, 2018)
ReadMe+ftp
2018ApJ...853..139S
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1.
J/ApJ/853/139/propanimine
*Propanimine catalog
(Note)
(53931 rows)
meta
J/ApJ/853/139/propanimine
Simple Constraint
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(
UCD
)
recno
Record number assigned by the VizieR team. Should Not be used for identification.
(
meta.record
)
(
RECORD
)
Freq
MHz
[0.5/649805] Line frequency
(
em.freq
)
(
AT_FREQUENCY_NU
)
logInt
[nm2.MHz]
[-15/-2.6] log integrated intensity at 300K
(
spect.line.intensity
)
(
AT_INTENSITY
)
DR
[3] Degrees of freedom
(Note 1)
(
meta.code
)
(
CODE_MISC
)
ELo
cm-1
[-0/4078] Lower state energy
(Note 2)
(
phys.energy;phys.atmol.level
)
(
AT_ENERGY_LEVEL
)
GUp
[1/343] Upper state degeneracy
(
phys.electron.degen
)
(
AT_DEGENERACY
)
TAG
[57010] Species tag or molecular identifier (always "57010" here)
(Note 3)
(
meta.id;phys.mol
)
(
AT_MOL_ID
)
QNFMT
[304] Format of the quantum numbers (always "304")
(
meta.code
)
(
CODE_MISC
)
J1
(char)
Upper state J quantum numbers
(
phys.atmol.configuration
)
(
AT_Q-N_ANG-MOM
)
Ka1
(char)
Upper state Ka quantum numbers
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Kc1
(char)
Upper state Kc quantum numbers
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
v1
(char)
Upper state v quantum numbers
(
phys.atmol.qn
)
(
AT_Q-N_VIBRATIONAL
)
J0
(char)
Lower state J quantum numbers
(
phys.atmol.configuration
)
(
AT_Q-N_ANG-MOM
)
Ka0
(char)
Lower state Ka quantum numbers
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Kc0
(char)
Lower state Kc quantum numbers
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
v0
(char)
Lower state v quantum numbers
(
phys.atmol.qn
)
(
AT_Q-N_VIBRATIONAL
)
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