β Scribed by M.J. Bangham
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
## Abstract This paper presents some calculations on the monomer and dimer of benzoic acid using optimized molecular geometries. The calculated levels and transition moments are in good agreement with experimental results and they give a good account of some particular features of the absorption an
Liquid carbon tetrachloride displays a far-infrared absorption spectrum which is primarily the result of collisional processes involving octapolar and bexadecapolar induction of dipole moments. These moments are modulated by both the rotational and translational motions of the CC4 molecules. The rot
Calculations of far-infrared spectra for the weakly bound complexes (HF),, (HCI), and (HBr), are reported. For (HF), and (HCl)z, potentials fitted to ab initio data are used. Spectra are also predicted using simple classical electrostatic potentials. The method involves diagonalising the Hamiltonian