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J/ApJS/169/28
349
Rotational transitions of Methyl carbamate (Groner+, 2007)
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2007ApJS..169...28G
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J/ApJS/169/28/table4
Predicted rotational-transition frequencies for methyl carbamate in its ground vibrational state
(13665 rows)
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J/ApJS/169/28/table4
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recno
Record number assigned by the VizieR team. Should Not be used for identification.
(
meta.record
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(
RECORD
)
sig1
[0/1] Symmetry number (0=A-state, 1=E-state)
(
phys.atmol.parity
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(
AT_PARITY
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J1
The J upper state
(
phys.atmol.qn
)
(
AT_Q-N_ANG-MOM
)
Ka1
The K
a
upper state
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Kc1
The K
c
upper state
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
J2
The J lower state
(
phys.atmol.qn
)
(
AT_Q-N_ANG-MOM
)
Ka2
The K
a
lower state
(
phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Kc2
The K
c
lower state
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phys.atmol.qn
)
(
AT_Q-N_ROTATIONAL
)
Freq
MHz
Frequency of transition
(
em.freq
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AT_FREQUENCY_NU
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e_Freq
MHz
Estimated uncertainty in Freq
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stat.error
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ERROR
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S
Line strength (b-type)
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meta.note
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(
SPECT_LINE_STRENGTH
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Eup/hc
cm-1
Upper state energy
(
phys.energy;phys.atmol.level
)
(
AT_ENERGY_LEVEL
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Trans
Display the observed and computed transitions between the 2 levels
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