The i.r. spectrum of α-naphthol has been obtained at different temperatures and at different degrees of deuteration. A method is proposed for determining the orientation of the crystallographic axis with respect to the incident beam. The absorption bands due to hydrogen bonded groups are then analysed in terms of a simple dipole-dipole model.
Vibrational spectrum and hydrogen bonding in solid α-naphtol
RUI, MARINA;
1982-01-01
Abstract
The i.r. spectrum of α-naphthol has been obtained at different temperatures and at different degrees of deuteration. A method is proposed for determining the orientation of the crystallographic axis with respect to the incident beam. The absorption bands due to hydrogen bonded groups are then analysed in terms of a simple dipole-dipole model.
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