F. Wennmohs

Atomic and Molecular Physics, and Optics · 2009–2020

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

Subfields

• Atomic and Molecular Physics, and Optics — 36 citations into it; #4,769 of 7,135 by trust here, #4,183 by citations
• Spectroscopy — 14 citations into it
• Electronic, Optical and Magnetic Materials — 8 citations into it; #1,629 of 2,886 by trust here, #2,220 by citations

Whom F. Wennmohs trusts overall

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

1. Frank Neese
2. Stefan Grimme

Who trusts F. Wennmohs overall

1. Frank Neese

Papers from F. Wennmohs's perspective

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

1. Generalized Gradient Approximation Made Simple.
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
4. Definition of corresponding orbitals and the diradical character in broken symmetry DFT calculations on spin coupled systems
5. Fundamental vibrational frequencies of small polyatomic molecules from density-functional calculations and vibrational perturbation theory
6. Inhomogeneous Electron Gas
7. Structure and dynamics of biomolecules studied by Mössbauer spectroscopy
8. Recent Advances in Density Functional Methods Part III
9. QM/MM Methods for Biological Systems
10. Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes

Their papers

• The ORCA quantum chemistry program package. (2020) — 3,701 citations
• Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange (2009) — 2,491 citations