Axel D. Becke
Atomic and Molecular Physics, and Optics · 1988–2014
A researcher in the Science corpus: 9 papers; trusts 14 researchers and is trusted by 190 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 40 citations into it; #237 of 7,135 by trust here, #794 by citations
- Physical and Theoretical Chemistry — 14 citations into it; #223 of 671 by trust here, #115 by citations
- Materials Chemistry — 11 citations into it
- Inorganic Chemistry — 8 citations into it; #364 of 820 by trust here, #706 by citations
- Spectroscopy — 5 citations into it; #249 of 1,674 by trust here, #693 by citations
Whom Axel D. Becke trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Stefan Grimme
- Erin R. Johnson
- J. Perdew
- Oleg A. Vydrov
- Kieron Burke
- Yan Zhao
- Jeng-Da Chai
- J. Klimeš
- Valentino R. Cooper
- Gustavo E. Scuseria
Who trusts Axel D. Becke overall
- Stephan Kümmel
- Yongqing Cai
- Robert O. Jones
- Eugene S. Kryachko
- Stefan Grimme
- Leeor Kronik
- Bernard Delley
- E. Schauble
- A. Daniel Boese
- Donald G. Truhlar
Papers from Axel D. Becke's perspective
Ordered by how strongly the researchers Axel D. Becke trusts endorse each paper. Same corpus, a different order for every researcher.
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- “Model”
- Self-Consistent Equations Including Exchange and Correlation Effects
- and s
- Van der Waals density functionals applied to solids
- Interlayer cohesive energy of graphite from thermal desorption of polyaromatic hydrocarbons
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
- Towards extending the applicability of density functional theory to weakly bound systems
- Semiempirical hybrid density functional with perturbative second-order correlation. (Journal of Chemical Physics)
- Inhomogeneous Electron Gas
Their papers
- Perspective: Fifty years of density-functional theory in chemical physics. (2014) — 1,377 citations
- van der Waals Interactions in Density-Functional Theory: Intermolecular Complexes (2010) — 145 citations
- A simple effective potential for exchange. (2006) — 1,439 citations
- A post-Hartree-Fock model of intermolecular interactions: inclusion of higher-order corrections. (2006) — 1,016 citations
- A density-functional model of the dispersion interaction. (2005) — 1,361 citations
- A post-Hartree-Fock model of intermolecular interactions. (2005) — 813 citations
- A real-space model of nondynamical correlation (2003) — 197 citations
- Density-functional thermochemistry. III. The role of exact exchange (1993)
- Density-functional exchange-energy approximation with correct asymptotic behavior. (1988)