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- W1964080962 abstract "Abstract Infrared and Raman spectra were obtained for 1,4-diiodobutane, and normal-coordinate calculations were made using a transferred 48-parameter modified v force field. This compound sometimes crystallizes in the GG' conformation with C 2 symmetry and sometimes in the TG conformation. No evidence was obtained for the presence of the TT (C 2h symmetry) or GG ( C i ) conformers, but one or two additional conformers are present that must have a nonplanar chain of carbon atoms." @default.
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- W1964080962 date "1975-07-01" @default.
- W1964080962 modified "2023-09-23" @default.
- W1964080962 title "Vibrational analysis of 1,4-diiodobutane" @default.
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- W1964080962 doi "https://doi.org/10.1016/0022-2860(75)85120-9" @default.
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