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J/A+A/619/A67
212
Rotational spectrum of methoxyacetaldehyde (Kolesnikova+, 2018)
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2018A&A...619A..67K
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1.
J/A+A/619/A67/table4
Fitted rotational transitions of methoxyacetaldehyde in the ground state and excited vibrational states
(1353 rows)
meta
J/A+A/619/A67/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 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
)
e_FreqObs
MHz
Experimental uncertainty
(
stat.error
)
(
ERROR
)
(O-C)b
MHz
(n)
Observed minus calculated frequency for blends
(
em.freq;stat.fit.omc
)
(
OBS_FREQUENCY
)
wb
(n)
Weight of the components of the blends
(
stat.weight
)
(
WEIGHT
)
Notes
(char)
Vibrational state and the source of the data
(Note 1)
(
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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