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Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/17560

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1988-RC-11.jpg 130.1Kb JPEG image Thumbnail of DETERMINATION OF THE STRUCTURE OF $H_{2}CO CO_{2}$.

Creators: Blake, Thomas A.; Novick, Stewart E.; Suenram, R. D.; Lovas, F. J.
Issue Date: 1988
Abstract: The rotational spectrum of the $H_{2}CO CO_{2}$ van der Waals complex has been measured using a pulsed beam Fourier transform microwave spectrometer. Each rotational line is split into a ``strong'' and ``weak'' intensity component due to the internal rotation of the formaldehyde moiety about its $C_{2}$ axis. The ``strong'' transitions are assigned to a B symmetry internal rotor state with the rotational constants $A=10.399.1(2) MHz, B=2678.215(1) MHz$, and $C=2128.340(1) MHz$. The ``weak'', or A state lines were assigned with the rotational constants $A=10,400.5(2) MHz, B=2678.271(1) MHz,$ and $C=2128.312(1) MHz$. The complex has a planar structure analogous to the ``near slipped parallel'' structures of $(CO_{2})_{2}$ and $CO_{2} OCS$, with the oxygen of $H_{2}CO$ interacting with the carbon of $CO_{2}$. The structural parameters and dipole moments of both the A and B states are the same within the stated uncertainites. The C-O (formaldehyde)-C (carbon dioxide) angle is $102.90(5)^{\circ}$, the O (formaldehyde)-C-O (carbon dioxide) angle is $83.23(3)^{\circ}$, and the O (formaldehyde)-C (carbon dioxide) distance is 2.980(1) A. The measured dipole moments are $\mu_{a} = 1.661(2) D$, and $\mu_{b}=1.671(2) D$.
URI: http://hdl.handle.net/1811/17560
Other Identifiers: 1988-RC-11
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