Georg Jansen
Atomic and Molecular Physics, and Optics · 2003–2014
A researcher in the Science corpus: 2 papers; trusts 5 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 11 citations into it; #2,463 of 7,135 by trust here, #4,892 by citations
Whom Georg Jansen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Georg Jansen overall
Papers from Georg Jansen's perspective
Ordered by how strongly the researchers Georg Jansen trusts endorse each paper. Same corpus, a different order for every researcher.
- Wavefunction methods for noncovalent interactions
- Theory of intermolecular forces
- Assessment of Gaussian-3 and density functional theories for a larger experimental test set
- Many – Body Methods in Chemistry and Physics: References
- Hybrid functionals based on a screened Coulomb potential
- Density-functional approaches to noncovalent interactions: a comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals. (Journal of Chemical Physics)
- An Introduction to Coupled Cluster Theory for Computational Chemists
- The atomic simulation environment-a Python library for working with atoms. (Journal of Physics: Condensed Matter)
- Excited States in Solution through Polarizable Embedding
- OpenFermion: the electronic structure package for quantum computers (Quantum Science and Technology)
Their papers
- Symmetry‐adapted perturbation theory based on density functional theory for noncovalent interactions (2014) — 167 citations
- The helium dimer potential from a combined density functional theory and symmetry-adapted perturbation theory approach using an exact exchange–correlation potential (2003) — 179 citations