Modelling spectroscopic properties of large molecular systems. The combined density functional theory/molecular mechanics approach (Q3521879)
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scientific article; zbMATH DE number 5316106
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| English | Modelling spectroscopic properties of large molecular systems. The combined density functional theory/molecular mechanics approach |
scientific article; zbMATH DE number 5316106 |
Statements
26 August 2008
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0.6560860276222229
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0.6528854370117188
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0.6444141864776611
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