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J/A+A/680/A25
-1
Laboratory spectroscopy of isobutene (Fatima+, 2023)
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2023A&A...680A..25F
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1.
J/A+A/680/A25/c3h4
Transitions included in the fit of isobutene ((CH3)2C=CH2)
(3751 rows)
meta
J/A+A/680/A25/c3h4
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 state J quantum number
(
phys.atmol.configuration
)
(
AT_Q-N_ANG-MOM
)
Ka'
Upper state Ka quantum number
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Kc'
Upper state Kc quantum number
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
J"
Lower state J quantum number
(
phys.atmol.configuration
)
(
AT_Q-N_ANG-MOM
)
Ka"
Lower state Ka quantum number
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Kc"
Lower state Kc quantum number
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
FreqObs
MHz
Observed transition frequency
(
em.freq
)
(
OBS_FREQUENCY
)
(O-C)
MHz
Observed minus calculated frequency
(
em.freq;stat.fit.omc
)
(
OBS_FREQUENCY
)
Uncer
MHz
Uncertainity used
(
stat.error
)
(
ERROR
)
qq'
(IS1,IS2) internal rotor components
(Note 1)
(
meta.code
)
(
CODE_MISC
)
wb
(n)
Weight of the component in group of lines
(
phys.atmol.weight
)
(
AT_WEIGHT
)
I(O-C)
MHz
(n)
Individual O-C residual for line consisting of several transitions
(
stat.fit.residual
)
(
FIT_RESIDUAL
)
Notes
Source of data
(Note 2)
(
meta.note
)
(
NOTE
)
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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