We study the transition from linear to bent four-atomic molecules within the framework of the vibron model. We consider quasi-linear molecules and analyze the “classcal” case of fulminic acid (HCNO). The algebraic force-field constants we obtain can be used to make predictions for further investigations of this molecule.

Quasi-linear four-atomic molecules in the vibron model / F. Iachello, N. Manini, S. Oss. - In: JOURNAL OF MOLECULAR SPECTROSCOPY. - ISSN 0022-2852. - 156:1(1992), pp. 190-200. [10.1016/0022-2852(92)90102-T]

Quasi-linear four-atomic molecules in the vibron model

N. Manini
Secondo
;
1992

Abstract

We study the transition from linear to bent four-atomic molecules within the framework of the vibron model. We consider quasi-linear molecules and analyze the “classcal” case of fulminic acid (HCNO). The algebraic force-field constants we obtain can be used to make predictions for further investigations of this molecule.
Settore FIS/03 - Fisica della Materia
1992
Article (author)
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/203629
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