Correlated-Participating-Orbitals Pair-Density Functional Method and Application to Multiplet Energy Splittings of Main-Group Divalent Radicals

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Title
Correlated-Participating-Orbitals Pair-Density Functional Method and Application to Multiplet Energy Splittings of Main-Group Divalent Radicals
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 12, Issue 9, Pages 4274-4283
Publisher
American Chemical Society (ACS)
Online
2016-07-21
DOI
10.1021/acs.jctc.6b00569

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