Stephan Kümmel

Atomic and Molecular Physics, and Optics · 2008–2017

A researcher in the Science corpus: 2 papers; trusts 32 researchers and is trusted by 7 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 58 citations into it; #2,444 of 7,135 by trust here, #3,160 by citations
• Materials Chemistry — 25 citations into it; #3,598 of 11,513 by trust here, #7,472 by citations
• Physical and Theoretical Chemistry — 15 citations into it
• Electrical and Electronic Engineering — 14 citations into it
• Condensed Matter Physics — 10 citations into it
• Electronic, Optical and Magnetic Materials — 9 citations into it
• Spectroscopy — 8 citations into it
• Organic Chemistry — 6 citations into it

Whom Stephan Kümmel trusts overall

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

1. Axel D. Becke
2. Jochen Heyd
3. Gustavo E. Scuseria
4. J. Perdew
5. Stefan Grimme
6. Filipp Furche
7. Richard M. Martin
8. A. Lichtenstein
9. Pierre Hohenberg
10. Xin Xu

Who trusts Stephan Kümmel overall

1. J. Kolorenč
2. Jeffrey M. McMahon
3. Lubos Mitas
4. Robert O. Jones
5. Miguel A. Morales
6. Roberto Peverati
7. Luis A. Agapito
8. Carlo Pierleoni

Papers from Stephan Kümmel's perspective

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

1. Self-Consistent Equations Including Exchange and Correlation Effects
2. Density-functional exchange-energy approximation with correct asymptotic behavior.
3. NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
4. Inhomogeneous Electron Gas
5. Electronic structure calculations with dynamical mean-field theory
6. Generalized Gradient Approximation Made Simple.
7. Electronic Structure: Basic Theory and Practical Methods
8. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
9. Density-functional thermochemistry. III. The role of exact exchange
10. Left-right correlation energy

Their papers

• Orbital-dependent density functionals: Theory and applications (2008) — 852 citations
• Charge‐Transfer Excitations: A Challenge for Time‐Dependent Density Functional Theory That Has Been Met (2017) — 161 citations