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Ab initio and density functional theory calculations of the dipole polarizabilities of ethene,benzene and naphthalene |
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| Affiliation: | 1. School of Chemistry and Chemical Engineering, Shihezi University, Shihezi 832003, P.R. China;2. Dipartimento di Scienza e Tecnologia del Farmaco, University of Turin, Torino 10125, Italy |
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