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J/A+A/649/A60
-1
Assignment & prediction of formaldoxime (CH2NOH) (Zou+, 2021)
ReadMe+ftp
2021A&A...649A..60Z
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1.
J/A+A/649/A60/tablea1
*Prediction of CH2NOH pure rotational
(Note)
(11237 rows)
meta
J/A+A/649/A60/tablea1
Simple Constraint
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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
)
Freq
MHz
[1455.7529/999659.1104] Frequency of the line
(
em.freq
)
(
SPECT_LINE_FREQUENCY
)
e_Freq
MHz
Estimated error of Freq
(Note 1)
(
stat.error
)
(
ERROR
)
logInt
[nm+2.MHz]
Base 10 log of the integrated intensity
(
spect.line.intensity
)
(
SPECT_LINE_INTENSITY
)
DOF
[3] Degrees of freedom
(
stat.fit.dof
)
(
STAT_N-DOF
)
Elo
cm-1
Lower state energy
(
phys.energy;phys.atmol.level
)
(
AT_ENERGY_LEVEL
)
Gup
Upper state degeneracy
(
phys.electron.degen
)
(
AT_DEGENERACY
)
Tag
[45999] Species tag
(
meta.note
)
(
AT_SPECIES
)
QNFMT
[1404] Quantum number (QN) format identifier
(
meta.id
)
(
ID_NUMBER
)
J"
[1/50] QN J of the upper state
(
phys.atmol.configuration
)
(
AT_Q-N_ANG-MOM
)
Ka"
[0/33] QN Ka of the upper state
(Note 1)
(
phys.mol
)
(
AT_Q-N_ROTATIONAL
)
Kc"
[0/49] QN Kc of the upper state
(
phys.mol
)
(
AT_Q-N_ROTATIONAL
)
v"
[0/1] QN v of the upper state (0 for gs & 1 for v12=1)
(
phys.mol
)
(
AT_Q-N_VIBRATIONAL
)
J'
[0/50] QN J of the lower state
(
phys.atmol.configuration
)
(
AT_Q-N_ANG-MOM
)
Ka'
[0/33] QN Ka of the lower state
(
phys.mol
)
(
AT_Q-N_ROTATIONAL
)
Kc'
[0/50] QN Kc of the lower state
(
phys.mol
)
(
AT_Q-N_ROTATIONAL
)
v'
[0/1] QN v of the lower state (0 for gs & 1 for v12=1)
(
phys.mol
)
(
AT_Q-N_VIBRATIONAL
)
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https://cdsannotations.u-strasbg.fr/annotations/vizierTable//
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