Chen Li
Atomic and Molecular Physics, and Optics · with Su · 2017
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 13 citations into it
Whom Chen Li trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Chen Li's perspective
Ordered by how strongly the researchers Chen Li trusts endorse each paper. Same corpus, a different order for every researcher.
- Localization and delocalization errors in density functional theory and implications for band-gap prediction. (Physical Review Letters)
- Self-Consistent Equations Including Exchange and Correlation Effects
- Maximally localized Wannier functions for entangled energy bands
- Maximally-localized Wannier Functions: Theory and Applications
- Inhomogeneous Electron Gas
- Challenges for density functional theory. (Chemical Reviews)
- Many-electron self-interaction error in approximate density functionals. (Journal of Chemical Physics)
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Density-functional thermochemistry. III. The role of exact exchange
- Insights into Current Limitations of Density Functional Theory (Science)