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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
The general solution for the effective polarizability in naphthalene-type crystals depends on two arbitrary parameters. These are eliminated by fixing one principal axis of polarizability parallel to a molecuiu -,k; numcricd results are given for naphthalene.
The contribution of frame dlstoruon to the colhston-mduced polarizabdlty of the isotropic moleculesCH~, CFJ. CCI.g and SF6 IS estunated and found to be neglwble
Molecular polarizabilities may be divided into either atomic contributions or bond contributions. The common way to estimate molecular polarizabilities is to assign atomic or bond parameters for each atom or bond type to fit experimental or quantum mechanical results. In this study we have taken a d