G. Knizia

Atomic and Molecular Physics, and Optics · 2007–2013

A researcher in the Science corpus: 5 papers; trusts 8 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; #1,066 of 7,135 by trust here, #1,764 by citations
• Physical and Theoretical Chemistry — 13 citations into it
• Materials Chemistry — 10 citations into it
• Spectroscopy — 10 citations into it; #363 of 1,674 by trust here, #817 by citations
• Electrical and Electronic Engineering — 5 citations into it
• Inorganic Chemistry — 5 citations into it

Whom G. Knizia trusts overall

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

1. Martin Schütz
2. Florian Weigend
3. Hans-Joachim Werner
4. Frederick R. Manby
5. Edward F. Valeev
6. Seiichiro L. Ten-no
7. David O'Hagan
8. Kirk A. Peterson
9. T. Adler

Who trusts G. Knizia overall

1. Qianli Ma
2. Hans-Joachim Werner
3. Roberto Peverati
4. Mario Motta
5. Seiichiro L. Ten-no
6. Donald G. Truhlar
7. David M. Ceperley
8. Jozef Noga
9. Colin A. Grambow
10. Laura K. McKemmish

Papers from G. Knizia's perspective

Ordered by how strongly the researchers G. Knizia 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. Low-order scaling local electron correlation methods. III. Linear scaling local perturbative triples correction (T)
5. Local perturbative triples correction (T) with linear cost scaling
6. VMD: visual molecular dynamics.
7. Simplified CCSD(T)-F12 methods: theory and benchmarks. (Journal of Chemical Physics)
8. IPython: A System for Interactive Scientific Computing
9. The Blue Obelisk—Interoperability in Chemical Informatics
10. Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.

Their papers

• Intrinsic Atomic Orbitals: An Unbiased Bridge between Quantum Theory and Chemical Concepts. (2013) — 880 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
• A simple and efficient CCSD(T)-F12 approximation. (2007) — 1,704 citations