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Search - Computational Aspects of Electric Polarizability Calculations: Atoms, Molecules and Clusters - (Stand Alone)
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Computational Aspects of Electric Polarizability Calculations Atoms Molecules and Clusters - Stand Alone Author: This publication brings together contributions by eminent specialists in the field of the theoretical determination of electric polarizability. The contents of this book cover a wide area of subjects relevant to Chemical Physics, Molecular Physics, Nonlinear Optics and Materials Science. Specific subjects Ab initio and Density functional theory ... more »
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