Which Density Functional Is the Best in Computing C–H Activation Energies by Pincer Complexes of Late Platinum Group Metals?

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Title
Which Density Functional Is the Best in Computing C–H Activation Energies by Pincer Complexes of Late Platinum Group Metals?
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 9, Pages 2991-2996
Publisher
American Chemical Society (ACS)
Online
2012-08-23
DOI
10.1021/ct3005936

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