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J/A+A/623/A162
96
Spectroscopy of CH2(CN)2 and CNCH2CN (Motiyenko+, 2019)
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2019A&A...623A.162M
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1.
J/A+A/623/A162/tablea2
Predicted rotational transitions of the v=0 state of isocyanoacetonitrile at T=300K
(21829 rows)
meta
J/A+A/623/A162/tablea2
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 J quantum number
(
instr.det.qe;stat.max
)
(
AT_Q-N_ANG-MOM
)
Ka'
Upper Ka quantum number
(
phys.atmol.qn;stat.max
)
(
AT_Q-N_ROTATIONAL
)
Kc'
Upper Kc quantum number
(
phys.atmol.qn;stat.max
)
(
AT_Q-N_ROTATIONAL
)
J"
Lower J quantum number
(
instr.det.qe;stat.min
)
(
AT_Q-N_ANG-MOM
)
Ka"
Lower Ka quantum number
(
phys.atmol.qn;stat.min
)
(
AT_Q-N_ROTATIONAL
)
Kc"
Lower Kc quantum number
(
phys.atmol.qn;stat.min
)
(
AT_Q-N_ROTATIONAL
)
Freq
MHz
Calculated transition frequency
(
em.freq;phys.atmol.transition;meta.modelled
)
(
AT_FREQUENCY_NU
)
O-C
MHz
Uncertainty of pcalculated transition frequency
(
stat.error;em.freq;phys.atmol.transition
)
(
AT_FREQUENCY_NU
)
logInt
[nm+2.MHz]
Base 10 logarithm of the integrated intensity
(
spect.line.intensity
)
(
AT_INTENSITY
)
Elo
cm-1
The energy of the lower state
(
phys.energy;phys.atmol.level
)
(
AT_ENERGY_POTENTIAL
)
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UCD1
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