The equilibrium structure of HCN

Abstract
The equilibrium structure of HCN has been determined from the previously published ground state rotational constants of eight isotopomers by using (B 0‐B e) values obtained from a variational calculation of the vibration–rotation spectrum. The results are r e(CH)=1.065 01(8) Å, and r e(CN)=1.153 24(2) Å.

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