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Raman and infrared studies supported by ab initio calculations for the determination of conformational stability, silyl rotational barrier and structural parameters of cyclohexyl silane

✍ Scribed by Chao Zheng; Swaminathan Subramaniam; Victor F. Kalasinsky; James R. Durig


Book ID
104058442
Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
559 KB
Volume
785
Category
Article
ISSN
0022-2860

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## Abstract The Raman and infrared spectra (3500–50 cm^βˆ’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 (βˆ’55 to βˆ’ 100 Β°C) studies of the infrared spectra (3600–400 cm^βˆ’1^) of sample