Separated-pair approximation and separated-pair pair-density functional theory† †Electronic supplementary information (ESI) available: Optimized structures of all molecules. Details of the active spaces used in CASSCF and SP computations. See DOI: 1
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| Description | scientific article published on 16 December 2015 |
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author: Samuel O Odoh Giovanni Li Manni Donald Truhlar Laura Gagliardi Rebecca K Carlson |
| Publication date | December 16, 2015 |
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