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Carter, S., Mills, I. and Handy, N. C. (1992) The equilibrium structure of HCN. The Journal of Chemical Physics, 97 (2). pp. 1606-1607. ISSN 0021-9606 doi: 10.1063/1.463237
Abstract/Summary
The equilibrium structure of HCN has been determined from the previously published ground state rotational constants of eight isotopomers by using (B0‐Be) values obtained from a variational calculation of the vibration–rotation spectrum. The results are re(CH)=1.065 01(8) Å, and re(CN)=1.153 24(2) Å.
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| Item Type | Article |
| URI | https://reading-clone.eprints-hosting.org/id/eprint/7345 |
| Item Type | Article |
| Refereed | Yes |
| Divisions | Life Sciences > School of Chemistry, Food and Pharmacy > Department of Chemistry |
| Publisher | American Institute of Physics |
| Download/View statistics | View download statistics for this item |
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