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- W2040761370 abstract "The infrared and Raman spectra of bicyclo[1.1.0]butane and the infrared spectrum of its deuterated analogue were observed. The rotational structure of some infrared bands were partially resolved. If the numerical values occurring in cyclopropane and its derivatives are adopted for the related structural parameters of bicyclobutane, the spectrum is found consistent with a C2v structure with an angle between the planes of the rings of 126°±3° and a bridgehead C–C distance of 1.54±0.02 Å. A complete assignment of the fundamental vibrational frequencies of the light isotope is given." @default.
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- W2040761370 date "1964-11-01" @default.
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- W2040761370 title "Vibrational Spectra and Molecular Structure of Bicyclo[1.1.0]butane" @default.
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- W2040761370 doi "https://doi.org/10.1063/1.1726346" @default.
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