Ute Becker
Atomic and Molecular Physics, and Optics · 2009–2021
A researcher in the Science corpus: 6 papers; trusts 3 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 71 citations into it; #3,687 of 7,135 by trust here, #3,118 by citations
- Materials Chemistry — 24 citations into it
- Spectroscopy — 22 citations into it
- Inorganic Chemistry — 15 citations into it
- Electronic, Optical and Magnetic Materials — 12 citations into it; #1,623 of 2,886 by trust here, #2,207 by citations
Whom Ute Becker trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Ute Becker overall
Papers from Ute Becker's perspective
Ordered by how strongly the researchers Ute Becker trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized Gradient Approximation Made Simple.
- Self-Consistent Equations Including Exchange and Correlation Effects
- Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
- Inhomogeneous Electron Gas
- Definition of corresponding orbitals and the diradical character in broken symmetry DFT calculations on spin coupled systems
- Fundamental vibrational frequencies of small polyatomic molecules from density-functional calculations and vibrational perturbation theory
- Structure and dynamics of biomolecules studied by Mössbauer spectroscopy
- Recent Advances in Density Functional Methods Part III
- QM/MM Methods for Biological Systems
- Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
Their papers
- Sparse maps--A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory. (2016) — 908 citations
- Nudged Elastic Band Method for Molecular Reactions Using Energy-Weighted Springs Combined with Eigenvector Following. (2021) — 336 citations
- The ORCA quantum chemistry program package. (2020) — 3,701 citations
- Communication: An improved linear scaling perturbative triples correction for the domain based local pair-natural orbital based singles and doubles coupled cluster method [DLPNO-CCSD(T)]. (2018) — 602 citations
- Efficient implementation of the analytic second derivatives of Hartree–Fock and hybrid DFT energies: a detailed analysis of different approximations (2015) — 124 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