The equilibrium structure of HCN

Carter, Stuart; Mills, Ian M.; Handy, Nicholas C.
July 1992
Journal of Chemical Physics;7/15/1992, Vol. 97 Issue 2, p1606
Academic Journal
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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