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- W2028851504 abstract "Quantum mechanical eigenstates are calculated by the method of Gatti et al. [J. Mol. Spectrosc. 181 (1997) 403] for the bending deformations of HCN and CNH described within the framework of a one-dimensional model, i.e. along the reaction pathway for the isomerization reaction HCN⇆CNH, in using the potential energy surface of Bowman et al. [J. Chem. Phys. 99 (1993) 308]." @default.
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- W2028851504 date "1998-10-01" @default.
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- W2028851504 title "One-dimensional quantum description of the bending vibrations of HCN/CNH" @default.
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