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Rotational spectra, conformational structures and dipole moments of 2-(ethylthio)ethanol by jet-cooled FTMW and ab initio calculations

✍ Scribed by R.D. Suenram; D.F. Plusquellic; F.J. Lovas; A.R. Hight Walker; Qiang Liu; Li-Hong Xu; J.O. Jensen; A.C. Samuels

Book ID: 108185052
Publisher: Elsevier Science
Year: 2004
Tongue: English
Weight: 408 KB
Volume: 223
Category: Article
ISSN: 0022-2852
DOI: 10.1016/j.jms.2003.08.009

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## Abstract The Raman and infrared spectra (3500–50 cm^−1^) of the gas, liquid or solution, and solid were recorded of 2,2,3,3,3‐pentafluoropropylamine (CF~3~CF~2~CH~2~NH~2~) and the ND~2~ isotopomer. Variable temperature (−55 to − 100 °C) studies of the infrared spectra (3600–400 cm^−1^) of sample