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CO |
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Oxygen |
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Nuclear
Quadrupole Coupling Constants |
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in
Carbon Monoxide |
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Table 1.
17O nqcc in CO (MHz). |
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eQq / Ref. |
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Experimental |
4.43(40) [6] |
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4.43(10) [5] |
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4.52(69) [4] |
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4.337(56) [3] |
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4.3205(7) [2] |
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4.298(44) [1] |
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Calculated |
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B1B95/6-311++G(3df,3p) |
4.266 |
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B1LYP/6-311++G(3df,3p) |
4.251 |
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B3LYP/6-311++G(3df,3p) |
4.267 |
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MP4(SDQ)/6-311++G(3df,3pd) |
4.360 |
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Molecular Structure, re(CO)
= 1.128323 Å [7]. |
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[1] G.Klapper, L.Surin, F.Lewen,
H.S.P.Müller, I.Pak, and G.Winnewisser, Astrophys.J. 582,262(2003). |
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[2] G.Cazzoli, L.Dore,
C.Puzzarini, and S.Beninati, Phys.Chem.Chem. Phys. 4,3575(2002). |
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[3] M.A.Frerking and W.D.Langer,
J.Chem. Phys. 74,6990(1981). |
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[4] F.J.Lovas and P.H.Krupenie,
J.Phys.Chem.Ref.Data 3,245(1974). |
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[5] W.H.Flygare and V.W.Weiss,
J.Chem.Phys. 45,2785(1966). |
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[6] B.Rosenblum and
A.H.Nethercot,Jr., J.Chem.Phys. 27,828(1957). |
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[7] K.P.Huber and G.Herzberg,
Molecular Spectra and Molecular Structure, v4, VanNostrand-Reinhold,
New York, 1979. |
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See also ... |
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C.Puzzarini, L.Dore, and G.Cazzoli,
J.Mol.Spectrosc. 217,19(2003). |
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"The accurate determination of
molecular equilibrium structures"
K.L.Bak, J.Gauss, P.Jørgensen, J.Olsen, T.Helgator, and
J.F.Stanton,
J.Mol.Spectrosc. 114,6548(2001): re(CO) = 1.1284
Å. |
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A.Le Floch, Mol.Phys.
72,133(1991): re(CO) = 1.128243(1) Å. |
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SiO |
GeO |
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Table of Contents |
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Molecules/Oxygen |
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CO.html |
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Last
Modified 18 Jan 2009 |
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