Ab initio determination of the effect of the C-C bond enlargement, the H wagging and the COH bending, on the torsional frequencies of glyoxal

By Senent M. L.   Herrera S. Fernandez   Gomez R. Dominguez   Smeyers Y. G.   Villa M.  

Molecular Physics, Vol. 96, Iss. 5, 1999-03 ,pp. : 775-783

Taylor & Francis Ltd

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Ab InitioPotential Energy Surface and Internal Torsional–Wagging States of Hydroxylamine

By Makarewicz J.   Kręglewski M.   Senent M.L.  

Journal of Molecular Spectroscopy, Vol. 186, Iss. 1, 1997-11 ,pp. : 162-170

Academic Press

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Ab initio determination of the torsional spectra of acetic acid

By Senent M. L.  

Molecular Physics, Vol. 99, Iss. 15, 2001-08 ,pp. : 1311-1321

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An ab initio three-dimensional torsion-torsion-wagging analysis of the far infrared spectra of dimethylamine

By Senent M. L.   Smeyers Y. G.   Moule D. C.  

Molecular Physics, Vol. 94, Iss. 6, 1998-08 ,pp. : 949-961

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Torsional potential of 1, 3-butadiene: ab initio calculations

By Sancho-García J. C.   Pérez-Jiménez A. J.   Pérez-Jordá J. M.   Moscardó F.  

Molecular Physics, Vol. 99, Iss. 1, 2001-01 ,pp. : 47-51

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