Schwingungsspektrum von Cyclododecan und Cyclododecan‐d2 zwischen 4000 und 50 cm−1. Normalkoordinatenanalyse von zwei Cyclododecanmodellen

@inproceedings{Fuhrer1965SchwingungsspektrumVC,
  title={Schwingungsspektrum von Cyclododecan und Cyclododecan‐d2 zwischen 4000 und 50 cm−1. Normalkoordinatenanalyse von zwei Cyclododecanmodellen},
  author={Hermann Fuhrer and Hs. H. Guenthard},
  year={1965}
}
The infrared, far infrared and RAMAN spectra of cyclododecane and the infrared and far infrared spectra of cyclododecane-(1,1)-d2 with D2 symmetry have been measured. For the light isotopic modification a numerical normal coordinate analysis has been carried out, using the 35-constants potential for paraffins given by SCHACHTSCHNEIDER, and an automatic computer program for the calculation of the G-matrix, the normal frequencies and the normal vectors.