Reinhart Ahlrichs

Atomic and Molecular Physics, and Optics · 2000–2005

A researcher in the Science corpus: 9 papers; trusts 2 researchers and is trusted by 37 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 8 citations into it; #351 of 7,135 by trust here, #613 by citations
• Computational Chemistry & Drug Discovery — 6 citations into it

Whom Reinhart Ahlrichs trusts overall

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

1. Axel D. Becke

Who trusts Reinhart Ahlrichs overall

1. Stefan Grimme
2. Roberto Peverati
3. Florian Weigend
4. Fabrizio Santoro
5. Frank Neese
6. Donald G. Truhlar
7. Tian Lu
8. D. Cortés-Arriagada
9. Clemens Isert
10. Denis Jacquemin

Papers from Reinhart Ahlrichs's perspective

Ordered by how strongly the researchers Reinhart Ahlrichs trusts endorse each paper. Same corpus, a different order for every researcher.

1. Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
2. Density functional theory (Photosynthesis Research)
3. Chemistry of the elements
4. TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (Journal of Chemical Physics)
5. Atomic Data and Nuclear Data Tables
6. Oxidation energies of transition metal oxides within the GGA+U framework
7. Linear response approach to the calculation of the effective interaction parameters in the LDA + U method
8. Self-consistent meta-generalized gradient approximation within the projector-augmented-wave method
9. The formation of molecular clouds in spiral galaxies
10. and s

Their papers

• Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy. (2005) — 24,036 citations
• Electronic transport through single conjugated molecules (2002) — 146 citations
• Efficient evaluation of three-center two-electron integrals over Gaussian functions (2004) — 207 citations
• Nuclear second analytical derivative calculations using auxiliary basis set expansions (2004) — 340 citations
• Fast evaluation of the Coulomb potential for electron densities using multipole accelerated resolution of identity approximation (2003) — 857 citations
• An improved method for density functional calculations of the frequency-dependent optical rotation (2002) — 142 citations
• Adiabatic time-dependent density functional methods for excited state properties (2002) — 1,983 citations
• An efficient implementation of second analytical derivatives for density functional methods (2002) — 462 citations
• Circular Dichroism of Helicenes Investigated by Time-Dependent Density Functional Theory (2000) — 366 citations