"Modelling spectroscopic properties of large molecular systems. The ..."

Kestutis Aidas, Kurt V. Mikkelsen, Jacob Kongsted (2007)

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DOI: 10.3233/JCM-2007-7204

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type: Journal Article

metadata version: 2022-06-10

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Kestutis Aidas, Kurt V. Mikkelsen, Jacob Kongsted:
Modelling spectroscopic properties of large molecular systems. The combined Density Functional Theory/Molecular Mechanics approach. J. Comput. Methods Sci. Eng. 7(2): 135-158 (2007)

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