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J/ApJ/808/21
226
Methyl acetate (CH
3
COOCH
3
) rotational transitions (Das+, 2015)
ReadMe+ftp
2015ApJ...808...21D
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1.
J/ApJ/808/21/table8
Rotational transitions for gas phase CH
3
COOCH
2
D
(216 rows)
meta
J/ApJ/808/21/table8
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(
UCD
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recno
Record number assigned by the VizieR team. Should Not be used for identification.
(
meta.record
)
(
RECORD
)
Freq
MHz
[6870/295215.3] Calculated frequency
(
em.freq
)
(
SPECT_LINE_FREQUENCY
)
logI
[nm2.MHz]
[-9/-3.4] Log integrated intensity at 300K
(
spect.line.intensity
)
(
AT_INTENSITY
)
DoF
[3] Degrees of freedom
(Note 1)
(
stat.fit.dof
)
(
STAT_N-DOF
)
ELow
cm-1
[0/207] Lower state energy
(Note 2)
(
phys.energy;phys.atmol.level
)
(
AT_ENERGY_LEVEL
)
gup
[1/89] Upper state degeneracy
(Note 3)
(
phys.electron.degen
)
(
AT_DEGENERACY
)
Tag
[74003] Molecule tag
(
meta.note
)
(
AT_MOL_ID
)
QnF
[304] Coding for the quantum number format
(Note 4)
(
meta.code
)
(
CODE_MISC
)
QnFup1
[1/43] First upper state quantum number
(
phys.atmol.qn
)
(
AT_Q-N_PRINCIPAL_FIRST
)
QnFup2
[0] Second upper state quantum number
(
phys.atmol.qn
)
(
AT_Q-N_PRINCIPAL_SECOND
)
QnFup3
[1/43] Third upper state quantum number
(
phys.atmol.qn
)
(
AT_Q-N_ANG-MOM
)
QnFup4
[0/44] Fourth upper state quantum number
(
phys.atmol.qn
)
(
AT_Q-N_ANG-MOM
)
QnFlow1
[0/42] First lower state quantum number
(
phys.atmol.qn
)
(
AT_Q-N_PRINCIPAL_FIRST
)
QnFlow2
[0] Second lower state quantum number
(
phys.atmol.qn
)
(
AT_Q-N_PRINCIPAL_SECOND
)
QnFlow3
[0/42] Third lower state quantum number
(
phys.atmol.qn
)
(
AT_Q-N_ANG-MOM
)
QnFlow4
[0/43] Fourth lower state quantum number
(
phys.atmol.qn
)
(
AT_Q-N_ANG-MOM
)
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