Assessment of the performace of the functional density theory to compute molecular polarizabilities using molecular polarization maps (Q3016084)
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scientific article; zbMATH DE number 5920126
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| English | Assessment of the performace of the functional density theory to compute molecular polarizabilities using molecular polarization maps |
scientific article; zbMATH DE number 5920126 |
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13 July 2011
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0.749549388885498
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0.7490040063858032
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0.7047374844551086
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0.6917758584022522
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