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Cited article:

The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene

S. Bell, B.R. Drew, G.A. Guirgis and J.R. Durig
Journal of Molecular Structure 553 (1-3) 199 (2000)
https://doi.org/10.1016/S0022-2860(00)00572-X

Spectres de rotation des especes hexa- et octo-deuteriees de la molecule de cis-but-2-ene

Pierre Guyon, Alain Bouchy and Georges Roussy
Journal of Molecular Structure 57 53 (1979)
https://doi.org/10.1016/0022-2860(79)80231-8

ChemInform Abstract: INTERPRETATION OF THE ROTATIONAL SPECTRA OF MULTIDEUTERATED SPECIES OF 1‐BUTENE FOR THE STUDY OF CATALYTIC MECHANISMS BY MICROWAVE SPECTROSCOPY

A. BOUCHY, G. ROUSSY, M. J. LEDOUX and F. G. GAULT
Chemischer Informationsdienst 10 (37) (1979)
https://doi.org/10.1002/chin.197937055