Dynamic ab initio Methods for Vibrational Spectroscopy
Our group focuses on the development of computational methods derived from quantum mechanics and their application to a variety of challenging systems ranging from (bio-)molecules over coordination compounds to solar light-driven processes. In this review, we describe our recent activities...
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| Formaat: | Artikel |
| Taal: | deu |
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Swiss Chemical Society
2018-05-01
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| Reeks: | CHIMIA |
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| Online toegang: | https://www.chimia.ch/chimia/article/view/1434 |