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reasons for this success are: (1) a tunable, polarized light source, (2) an energy analyzer which could be positioned arbitrarily with respect to the sample and the light source, and (3) a theory of photoemission which is sufficiently accurate that the variations in intensity with molecular orientation could be predicted. In this paper I discuss the theoretical aspects and, in particular, assess the likelihood that similar experiments can be analysed for other molecules to yield geometry. Certain results which follow from symmetry are given and multiple scattering calculations on CO and NiCO are compared with data. (Sweden) d W Davenport,
π SIMILAR VOLUMES
XO~ scattered-wave calculations have been performed to compare the photon energy dependence of rhe valence level photoionization CIOSS sections of molecular CO and N2 and of Ni clusters simulatmg the adsorption of these molecules in the range of the shape resonances. Care has to be taken to avoid mu