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. 2011 May 12;12(5):3102–3116. doi: 10.3390/ijms12053102

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© 2011 by the authors; licensee MDPI, Basel, Switzerland.

This article is an open-access article distributed under the terms and conditions of the Creative Commons Attribution license (http://creativecommons.org/licenses/by/3.0/).

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Figure 7. — The potential energy curves for phenothiazine (PTZ), azaphenothizaine (APTZ) and diazaphenothiazine (DAPTZ) dimers obtained at DF-SCSN-LMP2 theoretical method and using the cc-pVDZ basis set.