Ulrike Salzner

Atomic and Molecular Physics, and Optics · 2010

A researcher in the Science corpus: 1 paper; trusts 4 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 16 citations into it
• Physical and Theoretical Chemistry — 11 citations into it

Whom Ulrike Salzner trusts overall

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

1. Axel D. Becke

Papers from Ulrike Salzner's perspective

Ordered by how strongly the researchers Ulrike Salzner 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. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
4. KEY CONCEPTS IN TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY
5. Density-functional thermochemistry. III. The role of exact exchange
6. Inhomogeneous Electron Gas
7. A long-range-corrected time-dependent density functional theory. (Journal of Chemical Physics)
8. Rationale for mixing exact exchange with density functional approximations
9. Recent Advances in Density Functional Methods Part III
10. Time-dependent density-functional theory. (Physical Chemistry, Chemical Physics - PCCP)

Their papers

• Tuned range-separated hybrids in density functional theory. (2010) — 705 citations