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NH3 |
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Deuterium and Nitrogen |
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Nuclear
Quadrupole Coupling Constants |
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in Ammonia |
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Deuterium and nitrogen quadrupole coupling
in ammonia have been the subjects of numerous experimental and theoretical
investigations. Cited on this page are the publications of Cederberg
[1], Hougen [2], Kukolich and Wofsy [3], Herman [4], and Benedict
and Pyler [6]. Cederberg determined the diagonal components of the
deuterium nqcc tensor. Hougen, Kukolich and Wofsy, and Herman measured
the nitrogen nqcc. Benedict and Pyler report an equilibrium molecular
structure. |
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The complete deuterium and nitrogen nqcc
tensors were calculated on the equilibrium structure of Benedict and Plyer.
The deuterium nqcc's are compared with the experimental values of Cederberg
in Table 1. In Table 2, the nitrogen nqcc's, calculated and experimental,
are compared. Structure parameters and atomic coordinates are shown
in Tables 3 and 4, respectively. |
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Coordinate Systems |
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The subscripts u,v,w refer to the coordinate
axes defined in Table 4. The u-axis is along the threefold symmetry
axis. The nqcc's given below with these subscripts are those for the
H atom in the uv-plane. |
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The subscripts x,y,z refer to the principal
axes of the nqcc tensor. The y-axis is chosen coincident with the
w-axis. Ø (degrees) is the angle between its subscripted parameters.
ETA = (Xxx - Xyy)/Xzz. |
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RMS is the root mean square
difference between calculated and experimental diagonal nqcc's.
RSD is the residual standard deviation of calibration of the
model for calculation of the nqcc's. |
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Table 1. Deuterium nqcc's in ND3 (kHz). |
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Calc. |
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Expt. [1] |
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2H |
Xuu |
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- 93.6 |
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- 96 |
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Xvv |
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201.1 |
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207 |
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Xww |
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107.5 |
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111 |
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Xuv |
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133.1 |
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RMS |
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4.2 (3.0 %) |
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RSD |
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1.1 (0.9 %) |
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Xxx |
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144.8 |
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Xyy |
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107.5 |
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Xzz |
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252.3 |
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ETA |
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0.148 |
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Øz,u |
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68.96 |
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Øu,ND |
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67.87 |
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Øz,ND |
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1.09 |
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Table 2. Nitrogen nqcc's in NH3 (MHz). |
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Calc. |
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Expt. |
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14N |
Xzz |
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4.080 |
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4.08965 [2] |
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4.0924(9) [3] |
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4.080(3) [4] |
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| Table 3. Structure parameters, re [5] (Å and degrees). |
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NH |
1.0116 |
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HNH |
106.69 |
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| Table 4. Atomic coordinates, re |
| (More figures are shown than are significant.) |
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u (Å) |
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v (Å) |
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w (Å) |
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H |
- |
0.266755 |
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0.937077 |
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0.0 |
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H |
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0.266755 |
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0.468538 |
± |
0.811532 |
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N |
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0.114324 |
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0.0 |
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0.0 |
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[1] J.Cederberg, J.Mol.Spectrosc. 77,102
(1979). |
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[2] J.T.Hougen, J.Chem.Phys. 57,4207(1972). |
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[3] S.G.Kukolich and S.C.Wofsy, J.Chem.Phys.
52,5477(1970). |
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[4] G.R.Herman, J.Chem.Phys. 29,875(1958). |
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[5] W.S.Benedict and E.K.Plyler, Canadian
J.Phys. 35,1235(1957). |
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CD3F |
CD3Cl |
CD3Br |
CD3CN |
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HCC-CD3 |
BH3NH3 |
NF3 |
NCl3 |
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(CH3)3N |
NF2H |
NFH2 |
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Table of Contents |
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Molecules/Deuterium |
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Molecules/Nitrogen |
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NH3.html |
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Last
Modified 7 May 2003 |
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