CO







 









Oxygen


Nuclear Quadrupole Coupling Constants


in Carbon Monoxide


 








 


 




 
 
Table 1.  17O nqcc in CO (MHz).
 
eQq / Ref.
 
Experimental 4.43(40)  [6]
4.43(10)  [5]
4.52(69)  [4]
4.337(56)  [3]
  4.3205(7)  [2]
4.298(44)  [1]
Calculated
  B1B95/6-311++G(3df,3p) 4.266
  B1LYP/6-311++G(3df,3p) 4.251
  B3LYP/6-311++G(3df,3p) 4.267
  MP4(SDQ)/6-311++G(3df,3pd) 4.360
 
 
 
Molecular Structure, re(CO) = 1.128323 Å [7].
 

 







[1] G.Klapper, L.Surin, F.Lewen, H.S.P.Müller, I.Pak, and G.Winnewisser, Astrophys.J. 582,262(2003).

[2] G.Cazzoli, L.Dore, C.Puzzarini, and S.Beninati, Phys.Chem.Chem. Phys. 4,3575(2002).
[3] M.A.Frerking and W.D.Langer, J.Chem. Phys. 74,6990(1981).
[4] F.J.Lovas and P.H.Krupenie, J.Phys.Chem.Ref.Data 3,245(1974).
[5] W.H.Flygare and V.W.Weiss, J.Chem.Phys. 45,2785(1966).
[6] B.Rosenblum and A.H.Nethercot,Jr., J.Chem.Phys. 27,828(1957).
[7] K.P.Huber and G.Herzberg, Molecular Spectra and Molecular Structure, v4, VanNostrand-Reinhold, New York, 1979.
 
See also ...
C.Puzzarini, L.Dore, and G.Cazzoli, J.Mol.Spectrosc. 217,19(2003).
"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.
A.Le Floch, Mol.Phys. 72,133(1991):  re(CO) = 1.128243(1) Å.
 
 
SiO GeO
 

 








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Last Modified 18 Jan 2009