Articles citing this article

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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

Molecular mechanics force‐field parameterization procedures

A. J. Hopfinger and R. A. Pearlstein
Journal of Computational Chemistry 5 (5) 486 (1984)
https://doi.org/10.1002/jcc.540050510

ChemInform Abstract: MICROWAVE SPECTRA OF SEVERAL ISOTOPIC SPECIES OF THE CIS-BUT-1-ENE

A. BOUCHY and G. ROUSSY
Chemischer Informationsdienst 13 (9) (1982)
https://doi.org/10.1002/chin.198209045