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J/A+A/661/A129
-1
Transitions of cysteamine analysis (Song+, 2022)
ReadMe+ftp
2022A&A...661A.129S
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1.
J/A+A/661/A129/tablec2
Predicted frequencies of the gGg conformer of cysteamine
(882 rows)
meta
J/A+A/661/A129/tablec2
Simple Constraint
List Of Constraints
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Constraints
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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
Predicted frequency from experimental spectroscopic constants
(
em.freq
)
(
AT_FREQUENCY_NU
)
e_Freq
MHz
Error of the prediction at 1-sigma level
(
stat.error
)
(
ERROR
)
logI
[nm2.MHz]
Base 10 logarithm of the integrated intensity
(
spect.line.intensity
)
(
AT_INTENSITY
)
DR
Degrees of freedom in the rotational partition function (0 for atoms, 2 for linear molecules, and 3 for nonlinear molecules)
(
stat.fit.dof
)
(
STAT_N-DOF
)
ELO
cm-1
Lower state energy
(
phys.energy;phys.atmol.level
)
(
AT_ENERGY_POTENTIAL
)
Gup
Upper state degeneracy Gup
(
phys.electron.degen
)
(
AT_DEGENERACY
)
TAG
Species tag or molecular identifier
(
meta.id;phys.mol
)
(
AT_MOL_ID
)
QNFMT
Identifies the format of the quantum numbers given in the field QN
(
phys.atmol.qn
)
(
AT_Q-N_MISC
)
J'
Upper state rotational quantum number J
(
phys.atmol.configuration
)
(
AT_Q-N_ANG-MOM
)
Ka'
Upper state rotational quantum number Ka
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Kc'
Upper state rotational quantum number Kc
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
F'
Upper state rotational quantum number F
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
J
Lower state rotational quantum number J
(
phys.atmol.configuration
)
(
AT_Q-N_ANG-MOM
)
Ka
Lower state rotational quantum number Ka
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Kc
Lower state rotational quantum number Kc
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
F
Lower state rotational quantum number F
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
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