Simone Kossmann

Atomic and Molecular Physics, and Optics · 2009–2015

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 — 14 citations into it; #7,047 of 7,135 by trust here, #6,251 by citations
• Materials Chemistry — 5 citations into it

Whom Simone Kossmann trusts overall

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

1. Florian Weigend
2. Frank Neese

Who trusts Simone Kossmann overall

1. Frank Neese

Papers from Simone Kossmann's perspective

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

1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Definition of corresponding orbitals and the diradical character in broken symmetry DFT calculations on spin coupled systems
4. Fundamental vibrational frequencies of small polyatomic molecules from density-functional calculations and vibrational perturbation theory
5. Structure and dynamics of biomolecules studied by Mössbauer spectroscopy
6. Recent Advances in Density Functional Methods Part III
7. QM/MM Methods for Biological Systems
8. Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
9. Generalized Gradient Approximation Made Simple.
10. Continuum solvation models in chemical physics : from theory to applications

Their papers

• Efficient implementation of the analytic second derivatives of Hartree–Fock and hybrid DFT energies: a detailed analysis of different approximations (2015) — 124 citations
• Comparison of two efficient approximate Hartee–Fock approaches (2009) — 332 citations