Kirk A. Peterson

Atomic and Molecular Physics, and Optics · 2003–2020

A researcher in the Science corpus: 9 papers; trusts 6 researchers and is trusted by 5 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 74 citations into it; #2,968 of 7,135 by trust here, #2,349 by citations
• Physical and Theoretical Chemistry — 20 citations into it
• Materials Chemistry — 16 citations into it; #6,316 of 11,513 by trust here, #9,147 by citations

Whom Kirk A. Peterson trusts overall

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

1. T. Adler
2. Wim Klopper
3. Seiichiro L. Ten-no
4. Edward F. Valeev
5. Christof Hättig
6. G. Knizia
7. Frederick R. Manby

Who trusts Kirk A. Peterson overall

1. Qianli Ma
2. John Grant Hill
3. Roberto Peverati
4. Hans-Joachim Werner
5. Donald G. Truhlar
6. Stefan Grimme
7. Frank Jensen
8. G. Knizia

Papers from Kirk A. Peterson's perspective

Ordered by how strongly the researchers Kirk A. Peterson 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. Simplified CCSD(T)-F12 methods: theory and benchmarks. (Journal of Chemical Physics)
4. Fast Hartree–Fock theory using local density fitting approximations
5. Molecular Electronic-Structure Theory: Helgaker/Molecular Electronic-Structure Theory
6. An Introduction to Coupled Cluster Theory for Computational Chemists
7. Modern methods and algorithms of quantum chemistry
8. Improving on the resolution of the identity in linear R12 ab initio theories
9. A simple and efficient CCSD(T)-F12 approximation. (Journal of Chemical Physics)
10. Communication-Optimal Parallel 2.5D Matrix Multiplication and LU Factorization Algorithms

Their papers

• Systematically convergent basis sets for explicitly correlated wavefunctions: the atoms H, He, B-Ne, and Al-Ar. (2008) — 1,239 citations
• The Molpro quantum chemistry package. (2020) — 976 citations
• Improved accuracy benchmarks of small molecules using correlation consistent basis sets (2013) — 76 citations
• Further benchmarks of a composite, convergent, statistically calibrated coupled-cluster-based approach for thermochemical and spectroscopic studies (2012) — 177 citations
• Optimized complementary auxiliary basis sets for explicitly correlated methods: aug-cc-pVnZ orbital basis sets (2009) — 228 citations
• Energy-consistent relativistic pseudopotentials and correlation consistent basis sets for the 4d elements Y-Pd. (2007) — 830 citations
• On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anions. (2006) — 718 citations
• Systematically convergent basis sets for transition metals. I. All-electron correlation consistent basis sets for the 3d elements Sc-Zn. (2005) — 1,279 citations
• Systematically convergent basis sets with relativistic pseudopotentials. II. Small-core pseudopotentials and correlation consistent basis sets for the post-d group 16–18 elements (2003) — 1,858 citations