Hans-Joachim Werner

Atomic and Molecular Physics, and Optics · 2000–2020

A researcher in the Science corpus: 12 papers; trusts 23 researchers and is trusted by 24 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 91 citations into it; #475 of 7,135 by trust here, #809 by citations
• Physical and Theoretical Chemistry — 29 citations into it
• Materials Chemistry — 21 citations into it; #5,250 of 11,513 by trust here, #8,835 by citations
• Spectroscopy — 17 citations into it; #362 of 1,674 by trust here, #479 by citations
• Inorganic Chemistry — 12 citations into it
• Electronic, Optical and Magnetic Materials — 7 citations into it
• Radiation — 6 citations into it
• Surfaces, Coatings and Films — 6 citations into it

Whom Hans-Joachim Werner trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Martin Schütz
2. G. Knizia
3. Frederick R. Manby
4. Christoph Riplinger
5. T. Adler
6. Tatiana Korona
7. Kirk A. Peterson
8. Georg Hetzer
9. Edward F. Valeev
10. Frank Neese

Who trusts Hans-Joachim Werner overall

1. Qianli Ma
2. Venera Khoromskaia
3. Laura K. McKemmish
4. Boris N. Khoromskij
5. Sambasiva Rao Chinnamsetty
6. Frederick R. Manby
7. Peter J. Knowles
8. Colin A. Grambow
9. Christoph Riplinger
10. John Grant Hill

Papers from Hans-Joachim Werner's perspective

Ordered by how strongly the researchers Hans-Joachim Werner trusts endorse each paper. Same corpus, a different order for every researcher.

1. Higher excitations in coupled-cluster theory
2. Local treatment of electron excitations in the EOM-CCSD method
3. Fast Hartree–Fock theory using local density fitting approximations
4. Simplified CCSD(T)-F12 methods: theory and benchmarks. (Journal of Chemical Physics)
5. Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.
6. Fragmentation methods: a route to accurate calculations on large systems. (Chemical Reviews)
7. Systematically convergent basis sets for explicitly correlated wavefunctions: the atoms H, He, B-Ne, and Al-Ar. (Journal of Chemical Physics)
8. 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)
9. An efficient and near linear scaling pair natural orbital based local coupled cluster method. (Journal of Chemical Physics)
10. Explicitly correlated coupled cluster methods with pair-specific geminals

Their papers

• Local treatment of electron excitations in the EOM-CCSD method (2003) — 257 citations
• Local perturbative triples correction (T) with linear cost scaling (2000) — 276 citations
• Systematically convergent basis sets for explicitly correlated wavefunctions: the atoms H, He, B-Ne, and Al-Ar. (2008) — 1,239 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
• The Molpro quantum chemistry package. (2020) — 976 citations
• Explicitly correlated local coupled‐cluster methods using pair natural orbitals (2018) — 202 citations
• Molpro: a general‐purpose quantum chemistry program package (2012) — 3,365 citations
• Explicitly correlated coupled cluster methods with pair-specific geminals (2011) — 201 citations
• Simplified CCSD(T)-F12 methods: theory and benchmarks. (2009) — 1,654 citations
• Matrix-formulated direct multiconfiguration self-consistent field and multiconfiguration reference configuration-interaction methods (2007) — 170 citations
• A simple and efficient CCSD(T)-F12 approximation. (2007) — 1,704 citations
• Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations (2003) — 672 citations