Jochen Heyd
Atomic and Molecular Physics, and Optics · 2003–2006
A researcher in the Science corpus: 6 papers; trusts 5 researchers and is trusted by 50 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 27 citations into it; #214 of 7,135 by trust here, #93 by citations
- Computational Chemistry & Drug Discovery — 12 citations into it
- Materials Chemistry — 12 citations into it; #853 of 11,513 by trust here, #973 by citations
Whom Jochen Heyd trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Perdew
- Gustavo E. Scuseria
- M. Ernzerhof
- Axel D. Becke
- V. Staroverov
- K. Kudin
- Jianmin Tao
- Kieron Burke
Who trusts Jochen Heyd overall
- Stephan Kümmel
- Donald G. Truhlar
- Leeor Kronik
- Roberto Peverati
- Gustavo E. Scuseria
- S. Picozzi
- Pragya Verma
- Audrius Alkauskas
- M. French
- Fabien Tran
Papers from Jochen Heyd's perspective
Ordered by how strongly the researchers Jochen Heyd trusts endorse each paper. Same corpus, a different order for every researcher.
- QUANTUM THEORY & ATOMIC STRUCTURE
- Quantum Mechanics of Many-Electron Systems
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Γ and B
- A Chemist's Guide to Density Functional Theory
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs.
- Benchmark database of barrier heights for heavy atom transfer, nucleophilic substitution, association, and unimolecular reactions and its use to test theoretical methods. (Journal of Physical Chemistry A)
- Atomic Data and Nuclear Data Tables
- TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (Journal of Chemical Physics)
Their papers
- Hybrid functionals based on a screened Coulomb potential (2003) — 16,595 citations
- Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional. (2005) — 1,769 citations
- Assessment and validation of a screened Coulomb hybrid density functional. (2004) — 735 citations
- Importance of short-range versus long-range Hartree-Fock exchange for the performance of hybrid density functionals. (2006) — 881 citations
- Spin-orbit splittings and energy band gaps calculated with the Heyd-Scuseria-Ernzerhof screened hybrid functional (2006) — 170 citations
- Efficient hybrid density functional calculations in solids: assessment of the Heyd-Scuseria-Ernzerhof screened Coulomb hybrid functional. (2004) — 2,203 citations