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H2CS |
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Deuterium and Sulfur |
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Nuclear
Quadrupole Coupling Constants |
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in Thioformaldehyde |
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Sulfur-33 nqcc's in thioformaldehyde were determined by Brown et al.
[1]. Equilibrium molecular structures were reported by Carter and
Handy [2] and Turner et al. [3]. |
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Calculation was made here of the deuterium
and sulfur nqcc's on the equilibrium structure of Carter and Handy.
The results for deuterium are given in Table 1. In Table 2, the calculated
nqcc's for sulfur are compared with the experimental values. The molecular
structure parameters are shown in Table 3. |
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In Table 2, RMS is the root mean square difference between
calculated and experimental diagonal nqcc's (percentage of the average
of the magnitudes of the experimental nqcc's). RSD is the calibration
residual standard deviation for the model for calculation of the nqcc's,
B3LYP/6-31G(df,3p) for deuterium, and B3LYP/6-311G(3df,3p) and B3LYP/TZV+(3df,3p)
for sulfur. |
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Subscripts a,b,c refer to the principal
axes of the inertia tensor, subscripts x,y,z to the principal
axes of the nqcc tensor. The b-axis is coincident with the twofold
symmetry axis. The nqcc y-axis is chosen coincident with the inertia
c-axis, these are perpendicular to the plane of the molecule. Ø
(degrees) is the angle between its subscripted parameters. ETA = (Xxx
- Xyy)/Xzz. |
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Table 1. Deuterium nqcc's
in D2CS (kHz). |
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Calc. |
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Expt. |
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2H |
Xaa |
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- 18.7 |
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Xbb |
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110.4 |
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Xcc |
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- 91.7 |
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Xab |
± |
124.2 |
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Xxx |
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- 94.1 |
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Xyy |
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- 91.7 |
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Xzz |
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185.8 |
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ETA |
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0.013 |
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Øz,a |
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58.73 |
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Øa,CD |
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58.12 |
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Øz,CD |
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0.61 |
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Table 2. 33S nqcc's
in H2CS (MHz). |
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Calc [a] B3LYP/6-311G(3df,3p) |
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Calc [b] B3LYP/TZV+(3df,3p) |
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Calc. [a]
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Calc. [b] |
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Expt. [3] |
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Xaa |
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12.50 |
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12.42 |
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11.898(18) |
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Xbb |
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49.85 |
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49.99 |
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49.981(12) |
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Xcc |
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37.34 |
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37.57 |
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38.083(18) |
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RMS |
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0.56 (1.7 %) |
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0.42 (1.2 %) |
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RSD |
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0.39 (1.7 %) |
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0.35 (1.5 %) |
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| Table 3. Molecular structure parameters (Å
and degrees). |
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re [2] |
re [3] |
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CH |
1.0856 |
1.0856 |
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CS |
1.6110 |
1.6110 |
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HCS |
121.88 |
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[1] R.D.Brown, P.D.Godfrey, D.McNaughton, and K.Yamanouchi, Mol.Phys.
62,1429(1987). |
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[2] S.Carter and N.C.Handy, J.Mol.Spectrosc. 192,263(1998). |
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[3] P.H.Turner, L.Halonen, and I.M.Mills, J.Mol.Spectrosc. 88,402(1981). |
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H2O |
H2CO |
H2S |
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Table of Contents |
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Molecules/Deuterium |
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Molecules/Sulfur |
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H2CS.html |
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Last
Modified 26 Sept 2004 |
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