Martin Schütz
Atomic and Molecular Physics, and Optics · 2000–2012
A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 21 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 15 citations into it; #418 of 7,135 by trust here, #1,303 by citations
Whom Martin Schütz trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Martin Schütz overall
- Hans-Joachim Werner
- Qianli Ma
- Helmut Harbrecht
- Frederick R. Manby
- Peter J. Knowles
- G. Knizia
- Hans Senn
- Wim Klopper
- Michael Peters
- Tatiana Korona
Papers from Martin Schütz's perspective
Ordered by how strongly the researchers Martin Schütz 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
- Molpro: a general‐purpose quantum chemistry program package
- Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.
- 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)
Their papers
- Low-order scaling local electron correlation methods. III. Linear scaling local perturbative triples correction (T) (2000) — 325 citations
- Local perturbative triples correction (T) with linear cost scaling (2000) — 276 citations
- Low-order scaling local correlation methods II: Splitting the Coulomb operator in linear scaling local second-order Møller–Plesset perturbation theory (2000) — 190 citations
- Molpro: a general‐purpose quantum chemistry program package (2012) — 3,365 citations
- Fast local-MP2 method with density-fitting for crystals. I. Theory and algorithms (2007) — 138 citations
- Linear scaling local coupled cluster theory with density fitting. Part I: 4-external integrals (2003) — 214 citations
- A new, fast, semi-direct implementation of linear scaling local coupled cluster theory (2002) — 143 citations