Peter J. Knowles
Atomic and Molecular Physics, and Optics · 2003–2020
A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 11 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 45 citations into it; #1,422 of 7,135 by trust here, #1,800 by citations
- Materials Chemistry — 13 citations into it
- Electrical and Electronic Engineering — 6 citations into it
Whom Peter J. Knowles trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Peter J. Knowles overall
- Venera Khoromskaia
- Qianli Ma
- Laura K. McKemmish
- Hans-Joachim Werner
- Boris N. Khoromskij
- Sambasiva Rao Chinnamsetty
- Colin A. Grambow
Papers from Peter J. Knowles's perspective
Ordered by how strongly the researchers Peter J. Knowles 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
- 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)
- Explicitly correlated coupled cluster methods with pair-specific geminals
Their papers
- The Molpro quantum chemistry package. (2020) — 976 citations
- Molpro: a general‐purpose quantum chemistry program package (2012) — 3,365 citations
- Fast Hartree–Fock theory using local density fitting approximations (2004) — 290 citations
- Fast linear scaling second-order Møller-Plesset perturbation theory (MP2) using local and density fitting approximations (2003) — 672 citations