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Molecular adsorption cross section and orientation of tetraphenylporphin and its copper derivative at mercury and air interfaces
Journal of the Chemical Society A: Inorganic, Physical, Theoretical Pub Date : , DOI:10.1039/J19710000282
Abstract

The molecular orientation, adsorption cross section, and structure of porphin, tetraphenylporphin, copper tetraphenylporphin, and 4-chloromesotetraphenylporphin in benzene solution at a mercury and air interface have been determined experimentally from interfacial and surface-tension measurements. The data fits well to Shereshefsky's equation, and the results are compatible with those obtained from X-ray diffraction measurements on the solid phase.

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