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- W2025015298 abstract "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) A, and re(CN)=1.153 24(2) A." @default.
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- W2025015298 date "1992-07-15" @default.
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- W2025015298 title "The equilibrium structure of HCN" @default.
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