An improved and broadly accurate local approximation to the exchange–correlation density functional: The MN12-L functional for electronic structure calculations in chemistry and physics
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| Description | scientific article published on October 14, 2012 |
| Author/s |
author: Roberto Peverati Donald Truhlar |
| Publication date | October 1, 2012 |
| Language | English |
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| Access work |
http://pubs.rsc.org/en/content/articlepdf/2012/CP/C2CP42025B |
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| Missing/wrong data? | Edit Wikidata item |