Journal of computational methods in sciences and engineering 4 2004 235 235 ios press guest editorial computational aspects of electric polarizability calculations atoms molecules. Instead bond polarizability should measure the change of this bond dipole as a function of the applied electric field which could somewhat inform us on how a bond polarity may change for example . Special issue computational aspects of electric polarizability calculations atoms molecules and clusters guest editor professor george maroulis aims scope the major goal of the jcmse is the publication of new research results on computational methods in sciences and engineering common experience had taught us that computational methods. A method polar for the calculation of the molecular polarizability is presented it uses the interacting induced dipoles polarization model as an example the method is applied to scn and cn fullerene and one shell graphite model clusters on varying the number of atoms the clusters show numbers indicative of particularly polarizable structures the are compared with reference
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