J. Brandenburg

Atomic and Molecular Physics, and Optics · 2015–2016

A researcher in the Science corpus: 2 papers; trusts 4 researchers and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 107 citations into it; #6,706 of 7,135 by trust here, #3,118 by citations
• Physical and Theoretical Chemistry — 36 citations into it
• Materials Chemistry — 30 citations into it; #10,794 of 11,513 by trust here, #7,401 by citations
• Inorganic Chemistry — 23 citations into it

Whom J. Brandenburg trusts overall

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

1. Stefan Grimme
2. Axel D. Becke
3. Yan Zhao
4. J. Perdew

Who trusts J. Brandenburg overall

1. Stefan Grimme

Papers from J. Brandenburg's perspective

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

1. Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
2. Inhomogeneous Electron Gas
3. “Model”
4. Self-Consistent Equations Including Exchange and Correlation Effects
5. Semiempirical hybrid density functional with perturbative second-order correlation. (Journal of Chemical Physics)
6. 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)
7. Density-functional exchange-energy approximation with correct asymptotic behavior.
8. 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)
9. Exploring protein native states and large‐scale conformational changes with a modified generalized born model (Proteins: Structure, Function, and Bioinformatics)
10. Luminescent functional metal-organic frameworks. (Chemical Reviews)

Their papers

• Dispersion-Corrected Mean-Field Electronic Structure Methods. (2016) — 1,333 citations
• Consistent structures and interactions by density functional theory with small atomic orbital basis sets. (2015) — 707 citations