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J/A+A/619/A92
-1
Laboratory analysis of methylketene (Bermuez+, 2018)
ReadMe+ftp
2018A&A...619A..92B
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1.
J/A+A/619/A92/table4
Transitions of v18=0,1 states predicted from fit
(27514 rows)
meta
J/A+A/619/A92/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
)
m0
Quantum number m for upper level
(
phys.atmol.qn
)
(
AT_Q-N_MISC
)
J0
Quantum number J for upper level
(
instr.det.qe
)
(
AT_Q-N_ANG-MOM
)
Ka0
Quantum number Ka for upper level
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Kc0
Quantum number Kc for upper level
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
m1
Quantum number m for lower level
(
phys.atmol.qn
)
(
AT_Q-N_MISC
)
J1
Quantum number J for lower level
(
instr.det.qe
)
(
AT_Q-N_ANG-MOM
)
Ka1
Quantum number Ka for lower level
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Kc1
Quantum number Kc for lower level
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Freq
MHz
Calculated frequency
(
em.freq
)
(
AT_FREQUENCY_NU
)
unc
MHz
(n)
Uncertainty associated to calculation
(
stat.error
)
(
ERROR
)
Smu2
D+2
Transition strength: mu
2
*S
(
spect.line.intensity
)
(
AT_LINE_STRENGTH
)
Aup
Einstein coefficients
(
phys.atmol.transProb
)
(
AT_TRANS_PROB
)
Elow
cm-1
Energy of the lower state level
(
phys.energy;phys.atmol.level
)
(
AT_ENERGY_LEVEL
)
ALL
cols
(n)
indicates a possible blank or NULL column
(i)
indexed column
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https://cdsannotations.u-strasbg.fr/annotations/vizierTable//
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