Article ID Journal Published Year Pages File Type
5388070 Chemical Physics Letters 2008 6 Pages PDF
Abstract
Ab initio and DFT investigation of the mean dipole polarizabilities and the polarizability anisotropies of stoichiometric AlnPn (n = 2-9) clusters.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
The polarizabilities of small stoichiometric aluminum phosphide clusters AlnPn (n = 2-9). Ab initio and density functional investigation
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