Beate Paulus
Atomic and Molecular Physics, and Optics · 2006
A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 6 citations into it
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Who trusts Beate Paulus overall
Papers from Beate Paulus's perspective
Ordered by how strongly the researchers Beate Paulus trusts endorse each paper. Same corpus, a different order for every researcher.
- Higher excitations in coupled-cluster theory
- Local treatment of electron excitations in the EOM-CCSD method
- Local perturbative triples correction (T) with linear cost scaling
- Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory
- Calculation of the vibration frequencies of α‐quartz: The effect of Hamiltonian and basis set (Journal of Computational Chemistry)
- A long-range-corrected time-dependent density functional theory. (Journal of Chemical Physics)
- Dispersion-Corrected Mean-Field Electronic Structure Methods. (Chemical Reviews)
- The SIESTA method; developments and applicability (Journal of Physics: Condensed Matter)
- Handbook of vibrational spectroscopy
- Taming multiple valency with density functionals: A case study of defective ceria
Their papers
- The method of increments—a wavefunction-based ab initio correlation method for solids (2006) — 190 citations