Neil Qiang Su

Atomic and Molecular Physics, and Optics · 2016–2017

A researcher in the Science corpus: 2 papers; trusts 10 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 40 citations into it
• Materials Chemistry — 15 citations into it
• Physical and Theoretical Chemistry — 11 citations into it
• Catalysis — 8 citations into it
• Spectroscopy — 5 citations into it

Whom Neil Qiang Su trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Axel D. Becke
2. Stefan Grimme
3. A. Cohen
4. Mark A. Ratner
5. M. Ernzerhof
6. J. Perdew
7. P. Mori-Sánchez
8. Larry A. Curtiss
9. Weitao Yang
10. Gustavo E. Scuseria

Papers from Neil Qiang Su's perspective

Ordered by how strongly the researchers Neil Qiang Su trusts endorse each paper. Same corpus, a different order for every researcher.

1. Density-functional exchange-energy approximation with correct asymptotic behavior.
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Inhomogeneous Electron Gas
4. Maximally localized Wannier functions for entangled energy bands
5. Challenges for density functional theory. (Chemical Reviews)
6. Maximally-localized Wannier Functions: Theory and Applications
7. Many-electron self-interaction error in approximate density functionals. (Journal of Chemical Physics)
8. Localization and delocalization errors in density functional theory and implications for band-gap prediction. (Physical Review Letters)
9. Left-right correlation energy
10. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Their papers

• Localized Orbital Scaling Correction for Systematic Elimination of Delocalization Error in Density Functional Approximations (2017) — 152 citations
• The XYG3 type of doubly hybrid density functionals (2016) — 59 citations