The morse-like potential model accounting for a stretch—bend interaction in linear XYZ moleculesстатья
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Дата последнего поиска статьи во внешних источниках: 18 июля 2013 г.
Аннотация:The Morse-like model allowing for stretch—bend interaction in linear symmetric triatomic molecules suggested in a previous publication is extended to linear XYZ molecules. It is shown that this model, involving only six adjustable parameters, reasonably well quantitatively reproduces nineteen constants of the general valence force field of OCS, N2O and HCN established from spectroscopic data. By transferring the parameters from diatomic molecules the number of constants can be further reduced.