%0 Generic
%T Far-Infrared Spectra, ab Initio Calculations, and the Ring-Puckering Potential Energy Function of 2,3-Dihydrofuran
%A Autrey, Daniel
%A Laane, Jaan
%I American Chemical Society (ACS)
%@ 1089-5639
%@ 1520-5215
%K Physical and Theoretical Chemistry
%D 2001
%C American Chemical Society (ACS)
%U http://slubdd.de/katalog?TN_libero_mab2
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