Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/17561
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| Title: | DETERMINATION OF THE STRUCTURE OF Ar H2CO |
| Creators: | Novick, Stewart E.; Suenram, R. D.; Lovas, F. J.; Fraser, G. T. |
| Issue Date: | 1988 |
| Abstract: | The rotational spectrum of the weakly bound complex $Ar H_{2}CO$ has been measured using a pulsed beam Fourier transform microwave spectrometer. The rotational constants of the complex are $A-40059.939, MHz B=2174.588 MHz$, and $C=2080.318 MHz$. The argon atom sits almost directly above the carbon atom of the formaldehyde with an Ar--C distance of 3.66 A and an Ar--C-O angle of $86^{\circ}$. It is likely that the hydrogen atoms of the formaldehyde execute hindered internal rotation about the C-O axis and thus their positions within the complex are not well specified. |
| URI: | http://hdl.handle.net/1811/17561 |
| Other Identifiers: | 1988-RC-12 |
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