Y. Hamada, M. Tsuboi, I. Ikeda
Sep 15, 1988
Citations
1
Influential Citations
12
Citations
Journal
Chemical Physics
Abstract
Abstract The previously reported vibrational assignments of the fundamental bands of cyclopropylamine which are observed between 1300 and 750 cm −1 are revised. The new assignments are based on the infrared absorption spectra of the normal and N-deuterated species in the gas phase and in Ar-matrix in combination with the existing Raman data. The assignments are also supported by comparing with the results of an ab initio MO calculation. The abundance ratio of two rotational isomers is discussed.