Jan Rezác

Atomic and Molecular Physics, and Optics · 2011–2020

A researcher in the Science corpus: 4 papers; trusts 1 researcher and is trusted by 6 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 47 citations into it; #2,236 of 7,135 by trust here, #1,859 by citations
• Physical and Theoretical Chemistry — 24 citations into it; #160 of 671 by trust here, #80 by citations

Whom Jan Rezác trusts overall

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

1. Yan Zhao
2. Kevin E. Riley
3. Pavel Hobza
4. Donald G. Truhlar

Who trusts Jan Rezác overall

1. Qianli Ma
2. Narbe Mardirossian
3. Stefan Grimme
4. Justin S. Smith
5. M. Head‐Gordon
6. Hans-Joachim Werner
7. Konrad Patkowski
8. Axel D. Becke
9. T. Bereau
10. B. Nebgen

Papers from Jan Rezác's perspective

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

1. Quantum Kinetics in Transport and Optics of Semiconductors
2. Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions. (Journal of Chemical Theory and Computation)
3. Jacob’s ladder of density functional approximations for the exchange-correlation energy
4. 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)
5. Density Functionals for Non-relativistic Coulomb Systems in the New Century
6. Generalized Gradient Approximation That Recovers the Second-Order Density-Gradient Expansion with Optimized Across-the-Board Performance
7. A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
8. Spin in density‐functional theory
9. Highly accurate first-principles benchmark data sets for the parametrization and validation of density functional and other approximate methods. Derivation of a robust, generally applicable,… (Journal of Physical Chemistry A)
10. From density-matrix renormalization group to matrix product states

Their papers

• Describing Noncovalent Interactions beyond the Common Approximations: How Accurate Is the "Gold Standard," CCSD(T) at the Complete Basis Set Limit? (2013) — 428 citations
• DFTB+, a software package for efficient approximate density functional theory based atomistic simulations. (2020) — 948 citations
• S66: A Well-balanced Database of Benchmark Interaction Energies Relevant to Biomolecular Structures (2011) — 926 citations
• Extensions of the S66 Data Set: More Accurate Interaction Energies and Angular-Displaced Nonequilibrium Geometries (2011) — 225 citations