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Structural Changes upon Reduction of Dipyrido[2,3-a:3‘,2‘-c]phenazine Probed by Vibrational Spectroscopy, ab Initio Calculations, and Deuteration Studies

✍ Scribed by Howell, Sarah L.; Matthewson, Benjamin J.; Polson, Matthew I. J.; Burrell, Anthony K.; Gordon, Keith C.

Book ID
120609194
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
234 KB
Volume
43
Category
Article
ISSN
0020-1669

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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