Rotation-vibration interaction and Fermi resonances of HCCF in the vibron model

By Iachello F.   Oss S.   Viola L.  

Molecular Physics, Vol. 78, Iss. 3, 1993-02 ,pp. : 561-575

Taylor & Francis Ltd

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An algebraic approach to the comparative study of the vibrational spectra of monofluoroacetylene (HCCF) and deuterated acetylene (HCCD)

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Vibrational overtone spectra of monofluoroacetylene: a preliminary report

By Holland J.K.   Newnham D.A.   Mills I.M.  

Molecular Physics, Vol. 70, Iss. 2, 1990-06 ,pp. : 319-330

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A proton-neutron nuclear vibron model

By Zouioueche M.   Bouldjedri A.  

Journal of Physics G: Nuclear and Particle Physics, Vol. 40, Iss. 7, 2013-07 ,pp. : 75101-75112

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The Vibron Model for Methane: Stretch–Bend Interactions

By Wiesenfeld L.  

Journal of Molecular Spectroscopy, Vol. 184, Iss. 2, 1997-08 ,pp. : 277-287

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