Abstract
Abstract The microwave spectrum of propane was observed in the first-excited states of the CH3torsion. Each transition was split into a symmetric triplet; the splittings were 14–19% larger for the (−) state than for the (+) state. The top-top interaction and its effect on the rotational spectra were treated by the perturbation theory, and the results were applied to the analysis of the triplet splittings. The two barrier parameters, V3 and V3″, were thus determined to be 3325±20 and −170±30 cal/mol respectively.
References
13
Referenced
55
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{'key': '2024011821042959000_r3'}
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{'key': '2024011821042959000_r8'}
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Dates
Type | When |
---|---|
Created | 19 years, 1 month ago (July 19, 2006, 9:06 p.m.) |
Deposited | 1 year, 7 months ago (Jan. 18, 2024, 4:05 p.m.) |
Indexed | 1 year, 5 months ago (March 4, 2024, 6:43 p.m.) |
Issued | 58 years, 4 months ago (May 1, 1967) |
Published | 58 years, 4 months ago (May 1, 1967) |
Published Online | 19 years, 5 months ago (March 27, 2006) |
Published Print | 58 years, 4 months ago (May 1, 1967) |
@article{Hirota_1967, title={Internal Rotation of Propane from the Microwave Spectrum}, volume={40}, ISSN={1348-0634}, url={http://dx.doi.org/10.1246/bcsj.40.1124}, DOI={10.1246/bcsj.40.1124}, number={5}, journal={Bulletin of the Chemical Society of Japan}, publisher={Oxford University Press (OUP)}, author={Hirota, Eizi and Matsumura, Chi and Morino, Yonezo}, year={1967}, month=may, pages={1124–1130} }