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The molecular basis of vision: a reply to a comment
Authors:Laurence J. Dunne  Erkki J. Brandas
Affiliation:Division of Theoretical Chemistry, Department or Chemistry, Aarhus University, DK-8000, Aarhus C. Denmark;Quantum Chemistry Group, University of Uppsala, S- xxx51 20 Uppsala, Sweden
Abstract:Electrical polarizability tensors and dipole noments for closed-shell molecules are calculated using a self-consistent field perturbation theory in which each molecular orbital is written as a linear combination of electric-field-dependent atomic functions Values calculated using different sets of atomic functions are compared with experiment and with previous theoretical work.
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