L. Reining

Atomic and Molecular Physics, and Optics · 2002–2018

A researcher in the Science corpus: 9 papers; trusts 11 researchers and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 27 citations into it; #1,947 of 7,135 by trust here, #831 by citations
• Materials Chemistry — 24 citations into it
• Electrical and Electronic Engineering — 12 citations into it; #4,188 of 16,539 by trust here, #2,981 by citations
• Physical and Theoretical Chemistry — 6 citations into it
• Inorganic Chemistry — 5 citations into it

Whom L. Reining trusts overall

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

1. Oleg A. Vydrov
2. Richard M. Martin
3. W. Aulbur
4. Gustavo E. Scuseria
5. Pierre Hohenberg
6. Jochen Heyd
7. Sébastien Lebègue
8. Stefano Baroni
9. Filipp Furche
10. Jerzy Leszczynski

Who trusts L. Reining overall

1. Feliciano Giustino
2. Giovanni Pizzi
3. Stephan Kümmel
4. Matthias Wuttig
5. S. Latini
6. Xia Leng
7. Leeor Kronik
8. Vei Wang
9. D. Basov

Papers from L. Reining's perspective

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

1. Generalized Gradient Approximation Made Simple.
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Inhomogeneous Electron Gas
4. NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
5. Electron-hole excitations and optical spectra from first principles
6. Interacting Electrons: Theory and Computational Approaches
7. Importance of short-range versus long-range Hartree-Fock exchange for the performance of hybrid density functionals. (Journal of Chemical Physics)
8. Implementation of an all-electron GW approximation based on the projector augmented wave method without plasmon pole approximation: Application to Si, SiC, AlAs, InAs, NaH, and KH
9. Assessment of a long-range corrected hybrid functional. (Journal of Chemical Physics)
10. Density-functional exchange-energy approximation with correct asymptotic behavior.

Their papers

• Electronic excitations: density-functional versus many-body Green's-function approaches (2002) — 3,024 citations
• The GW approximation: content, successes and limitations (2018) — 266 citations
• Density-based mixing parameter for hybrid functionals (2010) — 270 citations
• Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory (2004) — 153 citations
• Interacting Electrons: Theory and Computational Approaches (2016) — 264 citations
• Time-dependent density-functional theory for extended systems (2007) — 166 citations
• Effect of self-consistency on quasiparticles in solids (2006) — 176 citations
• Electronic structure and electron energy-loss spectroscopy of ZrO 2 zirconia (2004) — 133 citations
• Ab initio study of the optical absorption and wave-vector-dependent dielectric response of graphite (2004) — 174 citations