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Cover Image, Volume 35, Issue 7 Journal of Computational Chemistry 35

Version of Record online: 15 FEB 2014 | DOI: 10.1002/jcc.23554

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The article by Luís Viegas and António Varandas on page 507 demonstrates that single-point energy calculations at a higher level of theory often do poorly in reproducing the topography of actual lowlevel optimized potential energy surfaces. The cover illustrates this concept with the saddle points centered at the dots.

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