Christof Hättig
Atomic and Molecular Physics, and Optics · 2000–2020
A researcher in the Science corpus: 6 papers; trusts 2 researchers and is trusted by 7 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 69 citations into it; #2,500 of 7,135 by trust here, #2,502 by citations
- Materials Chemistry — 28 citations into it; #3,809 of 11,513 by trust here, #6,817 by citations
- Spectroscopy — 25 citations into it
Whom Christof Hättig trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Christof Hättig overall
- John Grant Hill
- Fabrizio Santoro
- Florian Weigend
- Thomas Bondo Pedersen
- Konrad Patkowski
- Kirk A. Peterson
- Denis Jacquemin
- Hans-Joachim Werner
Papers from Christof Hättig's perspective
Ordered by how strongly the researchers Christof Hättig 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
- Simplified CCSD(T)-F12 methods: theory and benchmarks. (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
- 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
- The Dalton quantum chemistry program system (2013) — 1,343 citations
- Optimized accurate auxiliary basis sets for RI-MP2 and RI-CC2 calculations for the atoms Rb to Rn (2007) — 651 citations
- Quintuple-ζ quality coupled-cluster correlation energies with triple-ζ basis sets (2007) — 206 citations
- Optimization of auxiliary basis sets for RI-MP2 and RI-CC2 calculations: Core–valence and quintuple-ζ basis sets for H to Ar and QZVPP basis sets for Li to Kr (2005) — 562 citations