Eduardo V. Ludeña

Atomic and Molecular Physics, and Optics · 2014

A researcher in the Science corpus: 1 paper; trusts 17 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
• Physical and Theoretical Chemistry — 16 citations into it
• Materials Chemistry — 12 citations into it
• Catalysis — 6 citations into it
• Inorganic Chemistry — 6 citations into it
• Organic Chemistry — 5 citations into it
• Spectroscopy — 5 citations into it

Whom Eduardo V. Ludeña trusts overall

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

1. Axel D. Becke
2. Stefan Grimme
3. Gustavo E. Scuseria
4. Alexandre Tkatchenko
5. Christopher J. Cramer
6. Christoph R. Jacob
7. V. Staroverov
8. J. Perdew
9. Kyuho Lee
10. Donald G. Truhlar

Papers from Eduardo V. Ludeña's perspective

Ordered by how strongly the researchers Eduardo V. Ludeña trusts endorse each paper. Same corpus, a different order for every researcher.

1. A Chemist's Guide to Density Functional Theory
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Density-functional exchange-energy approximation with correct asymptotic behavior.
4. Inhomogeneous Electron Gas
5. Perspective on density functional theory. (Journal of Chemical Physics)
6. Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data.
7. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
8. van der Waals density functional for general geometries. (Physical Review Letters)
9. Accurate description of van der Waals complexes by density functional theory including empirical corrections (Journal of Computational Chemistry)
10. Higher-accuracy van der Waals density functional

Their papers

• Density functional theory: Foundations reviewed (2014) — 133 citations