M11-L: A Local Density Functional That Provides Improved Accuracy for Electronic Structure Calculations in Chemistry and Physics
By Roberto Peverati, Donald G. Truhlar. 2012
581 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/dc0478aa3758a0b69bcf4c5b48d216123f9097b8
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In Atomic and Molecular Physics, and Optics
- Roberto Peverati
- Donald G. Truhlar
- Stefan Grimme
- M. Head‐Gordon
- Yan Zhao
- Narbe Mardirossian
- Lars Goerigk
- Robert O. Jones
In Materials Chemistry
- Roberto Peverati
- Donald G. Truhlar
- Stefan Grimme
- Yan Zhao
- M. Head‐Gordon
- Narbe Mardirossian
- Robert O. Jones
Citations in the corpus
- Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics (2012, methodology): “MRBE10 multi-reference bond energies QCISD/MG3 and experiment [60] .”