Kevin E. Riley

Atomic and Molecular Physics, and Optics · 2010–2011

A researcher in the Science corpus: 5 papers; trusts 4 researchers and is trusted by 7 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 25 citations into it; #2,385 of 7,135 by trust here, #1,520 by citations
• Physical and Theoretical Chemistry — 23 citations into it; #233 of 671 by trust here, #77 by citations
• Materials Chemistry — 15 citations into it

Whom Kevin E. Riley trusts overall

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

1. Yan Zhao
2. Donald G. Truhlar
3. Stefan Grimme
4. Peter Politzer

Who trusts Kevin E. Riley overall

1. Stefan Grimme
2. Konrad Patkowski
3. Georg Jansen
4. T. Bereau
5. Jan Rezác
6. Narbe Mardirossian
7. Justin S. Smith
8. Pavel Hobza
9. O. A. von Lilienfeld
10. E. Hohenstein

Papers from Kevin E. Riley's perspective

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

1. 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)
2. Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
3. “Model”
4. Jacob’s ladder of density functional approximations for the exchange-correlation energy
5. 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)
6. Density Functionals for Non-relativistic Coulomb Systems in the New Century
7. Generalized Gradient Approximation That Recovers the Second-Order Density-Gradient Expansion with Optimized Across-the-Board Performance
8. A general algorithm for calculation of Heisenberg exchange integrals J in multispin systems
9. Spin in density‐functional theory
10. 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)

Their papers

• Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories. (2010) — 716 citations
• Strength and Character of Halogen Bonds in Protein–Ligand Complexes (2011) — 89 citations
• Noncovalent interactions in biochemistry (2011) — 254 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