Filipp Furche

Atomic and Molecular Physics, and Optics · 2000–2020

A researcher in the Science corpus: 13 papers; trusts 4 researchers and is trusted by 23 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 95 citations into it; #632 of 7,135 by trust here, #917 by citations
• Materials Chemistry — 44 citations into it; #2,655 of 11,513 by trust here, #6,301 by citations
• Physical and Theoretical Chemistry — 42 citations into it; #169 of 671 by trust here, #161 by citations
• Spectroscopy — 23 citations into it; #1,006 of 1,674 by trust here, #712 by citations
• Computational Chemistry & Drug Discovery — 13 citations into it

Whom Filipp Furche trusts overall

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

1. Axel D. Becke
2. J. Perdew
3. Reinhart Ahlrichs
4. Stefan Grimme
5. Kieron Burke
6. Andreas Dreuw
7. Florian Weigend
8. M. Ernzerhof

Who trusts Filipp Furche overall

1. Stephan Kümmel
2. Fabrizio Santoro
3. Leeor Kronik
4. Denis Jacquemin
5. Xia Leng
6. Juerg Hutter
7. Kieron Burke
8. Stefan Grimme
9. Dmitrij Rappoport
10. P. Elliott

Papers from Filipp Furche's perspective

Ordered by how strongly the researchers Filipp Furche 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. Density-functional exchange-energy approximation with correct asymptotic behavior.
4. Γ and B
5. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
6. and s
7. Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
8. Self-Consistent Equations Including Exchange and Correlation Effects
9. Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
10. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation

Their papers

• Molecular tests of the random phase approximation to the exchange-correlation energy functional (2001) — 370 citations
• TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (2020) — 860 citations
• Electron correlation methods based on the random phase approximation (2012) — 384 citations
• Property-optimized gaussian basis sets for molecular response calculations. (2010) — 1,731 citations
• 2D-3D transition of gold cluster anions resolved (2008) — 225 citations
• Excited states from time-dependent density functional theory (2007) — 184 citations
• Density functional methods for excited states: equilibrium structure and electronic spectra (2005) — 223 citations
• Nuclear second analytical derivative calculations using auxiliary basis set expansions (2004) — 340 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
• On the density matrix based approach to time-dependent density functional response theory (2001) — 379 citations
• Circular Dichroism of Helicenes Investigated by Time-Dependent Density Functional Theory (2000) — 366 citations