Wim Klopper

Atomic and Molecular Physics, and Optics · 2001–2013

A researcher in the Science corpus: 7 papers; trusts 3 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 41 citations into it; #4,256 of 7,135 by trust here, #3,027 by citations
• Physical and Theoretical Chemistry — 15 citations into it
• Spectroscopy — 9 citations into it
• Materials Chemistry — 7 citations into it

Whom Wim Klopper trusts overall

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

1. Martin Schütz
2. Mark A. Ratner
3. Frederick R. Manby
4. Trygve Helgaker
5. Seiichiro L. Ten-no
6. Hans-Joachim Werner
7. Edward F. Valeev

Who trusts Wim Klopper overall

1. Hans-Joachim Werner
2. Edward F. Valeev
3. Kirk A. Peterson
4. Qianli Ma
5. Jan M. L. Martin

Papers from Wim Klopper's perspective

Ordered by how strongly the researchers Wim Klopper 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. Local perturbative triples correction (T) with linear cost scaling
4. Simplified CCSD(T)-F12 methods: theory and benchmarks. (Journal of Chemical Physics)
5. Measurement of single molecule conductivity using the spontaneous formation of molecular wires
6. Measurement of the conductance of a hydrogen molecule (Nature)
7. Conductance of molecular wires and transport calculations based on density-functional theory
8. Non-equilibrium singlet–triplet Kondo effect in carbon nanotubes
9. The physics of solar cells
10. Nanoscale thermal transport (Journal of Applied Physics)

Their papers

• The Dalton quantum chemistry program system (2013) — 1,343 citations
• Dalton, a molecular electronic structure program, Release Dalton2011 (2011) — 152 citations
• Optimized accurate auxiliary basis sets for RI-MP2 and RI-CC2 calculations for the atoms Rb to Rn (2007) — 651 citations
• Quintuple-ζ quality coupled-cluster correlation energies with triple-ζ basis sets (2007) — 206 citations
• R12 methods in explicitly correlated molecular electronic structure theory (2006) — 385 citations
• Dalton, a molecular electronic structure program (2005) — 670 citations
• Highly accurate coupled-cluster singlet and triplet pair energies from explicitly correlated calculations in comparison with extrapolation techniques (2001) — 195 citations