Florian Weigend
Atomic and Molecular Physics, and Optics · 2000–2020
A researcher in the Science corpus: 7 papers; trusts 7 researchers and is trusted by 43 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 67 citations into it; #289 of 7,135 by trust here, #586 by citations
- Materials Chemistry — 26 citations into it; #633 of 11,513 by trust here, #2,868 by citations
- Spectroscopy — 23 citations into it; #816 of 1,674 by trust here, #1,310 by citations
- Physical and Theoretical Chemistry — 19 citations into it; #40 of 671 by trust here, #42 by citations
- Inorganic Chemistry — 9 citations into it; #203 of 820 by trust here, #597 by citations
- Computational Chemistry & Drug Discovery — 8 citations into it
Whom Florian Weigend trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Axel D. Becke
- Reinhart Ahlrichs
- Christof Hättig
- Frederick R. Manby
- Martin Schütz
- Hans-Joachim Werner
Who trusts Florian Weigend overall
- Stefan Grimme
- Frank Neese
- Roberto Peverati
- John Grant Hill
- D. Cortés-Arriagada
- Donald G. Truhlar
- Clemens Isert
- Tian Lu
- José Miguel Hernández-Lobato
- Kenneth Atz
Papers from Florian Weigend's perspective
Ordered by how strongly the researchers Florian Weigend 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
- Fast Hartree–Fock theory using local density fitting approximations
- Sparse maps--A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory. (Journal of Chemical Physics)
- Fragmentation methods: a route to accurate calculations on large systems. (Chemical Reviews)
- Systematically convergent basis sets for explicitly correlated wavefunctions: the atoms H, He, B-Ne, and Al-Ar. (Journal of Chemical Physics)
- Describing Noncovalent Interactions beyond the Common Approximations: How Accurate Is the "Gold Standard," CCSD(T) at the Complete Basis Set Limit? (Journal of Chemical Theory and Computation)
- An efficient and near linear scaling pair natural orbital based local coupled cluster method. (Journal of Chemical Physics)
- Explicitly correlated coupled cluster methods with pair-specific geminals
Their papers
- Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy. (2005) — 24,036 citations
- Conductance of molecular wires and transport calculations based on density-functional theory (2004) — 173 citations
- Electronic transport through single conjugated molecules (2002) — 146 citations
- CC2 excitation energy calculations on large molecules using the resolution of the identity approximation (2000) — 1,271 citations
- TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (2020) — 860 citations
- Hartree–Fock exchange fitting basis sets for H to Rn † (2008) — 621 citations
- Accurate Coulomb-fitting basis sets for H to Rn. (2006) — 6,879 citations