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J/A+A/579/A46
101
Mono-
13
C acetaldehydes mm/submm wave spectra (Margules+, 2015)
ReadMe+ftp
2015A&A...579A..46M
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1.
J/A+A/579/A46/measure
Assignments, measured transition frequencies, and residuals from the global fit of the microwave, millimeter-wave and submillimeter-wave vt=0,1,2 for
13
C acetaldehydes
(tables 3 and 4)
(14968 rows)
meta
J/A+A/579/A46/measure
2.
J/A+A/579/A46/Qrt
Torsion-rotation part Qrt(T) of the total internal partition function Q(T)=Qv(T)*Qrt(T), calculated from first principles
(tables 5a and 6a)
(60 rows)
meta
J/A+A/579/A46/Qrt
3.
J/A+A/579/A46/calcul
List of calculated positions and assignments of A-A and E-E transitions in the vt=0,1 torsional states of
13
C acetaldehyde up to J=65 in the 1-1000GHz frequency range
(tables 5 and 6)
(56815 rows)
meta
J/A+A/579/A46/calcul
Simple Constraint
List Of Constraints
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Constraints
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Column
Constraint
Explain
(
UCD
)
(ALL)
recno
Record number assigned by the VizieR team. Should Not be used for identification.
(
meta.record
)
(
RECORD
)
(ALL)
Sp
(char)
Which acetaldehyde:
1
=
13
CH
3
CHO,
2
=CH
3
13
CHO
(
meta.id;phys.mol
)
(
AT_MOL_ID
)
(1+3)
Sy1
(char)
Upper level symmetry in the G6 group: E, A1 or A2
(
phys.atmol.parity
)
(
AT_PARITY
)
(1+3)
vt1
[0/2] Upper level torsional quantum number
(
phys.atmol.qn
)
(
AT_Q-N_TORSIONAL
)
(1+3)
J1
[1/60] Upper level asymmetric top rotational quantum number
(
phys.atmol.qn;phys.mol.rotation
)
(
AT_Q-N_ANG-MOM
)
(1+3)
Ka1
[0/22] Upper level asymmetric top rotational quantum number
(
phys.atmol.qn;phys.mol.rotation
)
(
AT_Q-N_ROTATIONAL
)
(1+3)
Kc1
[0/55] Upper level asymmetric top rotational quantum number
(
phys.atmol.qn;phys.mol.rotation
)
(
AT_Q-N_ROTATIONAL
)
(1+3)
Sy0
(char)
Lower level symmetry in the G6 group: E, A1 or A2
(
phys.atmol.parity
)
(
AT_PARITY
)
(1+3)
vt0
[0/2] Lower level torsional quantum number
(
phys.atmol.qn
)
(
AT_Q-N_TORSIONAL
)
(1+3)
J0
[0/60] Lower level asymmetric top rotational quantum number
(
phys.atmol.qn;phys.mol.rotation
)
(
AT_Q-N_ANG-MOM
)
(1+3)
Ka0
[0/22] Lower level asymmetric top rotational quantum number
(
phys.atmol.qn;phys.mol.rotation
)
(
AT_Q-N_ROTATIONAL
)
ALL
cols
(i)
indexed column
(1+3)
Kc0
[0/56] Lower level asymmetric top rotational quantum number
(
phys.atmol.qn;phys.mol.rotation
)
(
AT_Q-N_ROTATIONAL
)
(1+3)
Pos
MHz
(i)
[9513/944843] Measured line position
(
em.freq
)
(
SPECT_LINE_FREQUENCY
)
(1+3)
e_Pos
MHz
[0.03/4] Uncertainty of Pos
(
stat.error
)
(
ERROR
)
(1)
O-C
MHz
[-1.1/9.4] Residuals from the global fit
(
em.freq
)
(
SPECT_LINE_DIFF-FREQ
)
(1)
Ref
(char)
Source of data
(Note 1)
(
meta.bib
)
(
REFER_CODE
)
(1)
Blend
(char)
[b] b for blended lines
(
meta.code
)
(
CODE_MISC
)
(1)
Delta
MHz
(n)
[-0.4/0.3] Differences between the intensity-weighted average of calculated (but experimentally unresolved) transition wavenumbers (or frequencies in case of microwave data) and the observed position of the cluster of blended lines
(
em.freq
)
(
SPECT_LINE_DIFF-FREQ
)
(1)
C
(char)
C
if this line is calculated
(
meta.ref.url
)
(
DATA_LINK
)
(2)
T
K
[10/300] Temperature
(Note 1)
(
phys.temperature
)
(
PHYS_TEMP_MISC
)
(2)
Qrt(A+E)
A+E parts of the torsion-rotation part of partition function
(
phys.atmol
)
(
AT_DATA
)
(2)
Qrt(A)
(n)
A part of the torsion-rotation part of partition function
(
phys.atmol
)
(
AT_DATA
)
(2)
Qrt(E)
(n)
E part of the torsion-rotation part of partition function
(
phys.atmol
)
(
AT_DATA
)
(3)
E0
cm-1
[0/1633] Lower state energy
(
phys.energy;phys.atmol.level
)
(
AT_ENERGY_LEVEL
)
ALL
cols
(n)
indicates a possible blank or NULL column
(i)
indexed column
(3)
M
(char)
M
if this line is measured
(
meta.ref.url
)
(
DATA_LINK
)
(3)
mu2S
D2
Dipole moment squared multiplied by the transition linestrength µ
2
S
(
phys
)
(
AT_DIPOLE_MOMENT
)
ALL
cols
(n)
indicates a possible blank or NULL column
(i)
indexed column
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