World's Best Scientists 2026 revealed!

D-Index & Metrics

Chemistry

D-Index
70
Citations
25773
World Ranking
5740
National Ranking
1766

Overview

Filipp Furche is affiliated with the University of California, Irvine in the United States. Their research covers a range of topics related to materials science and chemistry, with a particular focus on materials chemistry, organic chemistry, and inorganic chemistry.

Their recent publications include works in notable journals such as The Journal of Chemical Physics and the Journal of Chemical Theory and Computation. Some of the recent papers authored or co-authored include:

  • TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations, 2020, The Journal of Chemical Physics
  • TURBOMOLE: Today and Tomorrow, 2023, Journal of Chemical Theory and Computation
  • A 9.2-GHz clock transition in a Lu(II) molecular spin qubit arising from a 3,467-MHz hyperfine interaction, 2022, Nature Chemistry
  • Divergence of Many-Body Perturbation Theory for Noncovalent Interactions of Large Molecules, 2020, Journal of Chemical Theory and Computation
  • Strong Ferromagnetic Exchange Coupling and Single-Molecule Magnetism in MoS43--Bridged Dilanthanide Complexes, 2021, Journal of the American Chemical Society

Frequent co-authors include Joseph W. Ziller, William J. Evans, Lauren M. Anderson-Sanchez, and Samuel Bekoe.

Filipp Furche publishes extensively in a range of venues, with the highest number of publications appearing in The Cambridge Structural Database, followed by journals such as the Journal of the American Chemical Society, The Journal of Chemical Physics, Organometallics, and Inorganic Chemistry.

  • The Cambridge Structural Database
  • Journal of the American Chemical Society
  • The Journal of Chemical Physics
  • Organometallics
  • Inorganic Chemistry

Their primary fields of study are materials science and chemistry, supported by a broad range of subfields including:

  • Materials Chemistry
  • Organic Chemistry
  • Inorganic Chemistry
  • Atomic and Molecular Physics, and Optics
  • Electronic, Optical and Magnetic Materials

Main research topics addressed include:

  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Organometallic Complex Synthesis and Catalysis
  • Radioactive element chemistry and processing
  • Coordination Chemistry and Organometallics
  • Advanced Chemical Physics Studies
  • Lanthanide and Transition Metal Complexes

Best Publications

  • Adiabatic time-dependent density functional methods for excited state properties

    Filipp Furche;Reinhart Ahlrichs

  • Property-optimized gaussian basis sets for molecular response calculations.

    Dmitrij Rappoport;Filipp Furche

  • Gaussian basis sets of quadruple zeta valence quality for atoms H–Kr

    Florian Weigend;Filipp Furche;Reinhart Ahlrichs

  • Turbomole

    Filipp Furche;Reinhart Ahlrichs;Christof Hättig;Wim Klopper

  • TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations

    Sree Ganesh Balasubramani;Guo P. Chen;Sonia Coriani;Michael Diedenhofen

  • The performance of semilocal and hybrid density functionals in 3d transition-metal chemistry.

    Filipp Furche;John P. Perdew

  • An efficient implementation of second analytical derivatives for density functional methods

    Peter Deglmann;Filipp Furche;Reinhart Ahlrichs

  • The structures of small gold cluster anions as determined by a combination of ion mobility measurements and density functional calculations

    Filipp Furche;Reinhart Ahlrichs;Patrick Weis;Christoph Jacob

  • Molecular tests of the random phase approximation to the exchange-correlation energy functional

    Filipp Furche

  • Structures of small gold cluster cations (Aun+, n<14): Ion mobility measurements versus density functional calculations

    Stefan Gilb;Patrick Weis;Filip Furche;Reinhart Ahlrichs

  • Circular Dichroism of Helicenes Investigated by Time-Dependent Density Functional Theory

    Filipp Furche;Reinhart Ahlrichs;Claudia Wachsmann;Edwin Weber

  • On the density matrix based approach to time-dependent density functional response theory

    Filipp Furche

  • Nuclear second analytical derivative calculations using auxiliary basis set expansions

    Peter Deglmann;Klaus May;Filipp Furche;Reinhart Ahlrichs

  • Electron correlation methods based on the random phase approximation

    Hendrik Eshuis;Jefferson E. Bates;Filipp Furche

  • Completing the Series of +2 Ions for the Lanthanide Elements: Synthesis of Molecular Complexes of Pr2+, Gd2+, Tb2+, and Lu2+

    Matthew R. MacDonald;Jefferson E. Bates;Joseph W. Ziller;Filipp Furche

  • Efficient characterization of stationary points on potential energy surfaces

    Peter Deglmann;Filipp Furche

  • Developing the random phase approximation into a practical post-Kohn–Sham correlation model

    Filipp Furche

  • First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performance

    Robert Send;Filipp Furche

  • 2D-3D transition of gold cluster anions resolved

    Mikael P. Johansson;Anne Lechtken;Detlef Schooss;Manfred M. Kappes

  • Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration

    Hendrik Eshuis;Julian Yarkony;Filipp Furche

  • Photoinduced intramolecular charge transfer in 4-(dimethyl)aminobenzonitrile - a theoretical perspective

    Dmitrij Rappoport;Filipp Furche

Frequent Co-Authors

Joseph W. Ziller
Joseph W. Ziller University of California, Irvine
William J. Evans
William J. Evans University of California, Irvine
Reinhart Ahlrichs
Reinhart Ahlrichs Karlsruhe Institute of Technology
Manfred M. Kappes
Manfred M. Kappes Karlsruhe Institute of Technology
William J. Evans
William J. Evans University of California, Berkeley
Kieron Burke
Kieron Burke University of California, Irvine
Jeffrey R. Long
Jeffrey R. Long Lawrence Berkeley National Laboratory
Stefan Grimme
Stefan Grimme University of Bonn
Karsten Meyer
Karsten Meyer University of Erlangen-Nuremberg
Florian Weigend
Florian Weigend Philipp University of Marburg

If you think any of the details on this page are incorrect, let us know.

Report an issue

We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:

Related Online Degrees & Career Pathways

Pursuing a degree in Chemistry in the USA opens the door to various career paths that blend science with practical application. Many students consider further specialization through online programs that help balance education with other commitments.

For those interested in combining scientific knowledge with business skills, becoming a pharmaceutical sales representative is a popular option. Understanding how much do pharmaceutical sales reps make can guide students toward this lucrative and dynamic profession.

Alternatively, careers in healthcare, such as pharmacy, require specific educational tracks. Prospective students can learn more about how to become a pharmacist salary opportunities and the education needed to enter this vital field.

For those fascinated by forensic science and investigative work, online degrees in forensic science provide an affordable pathway. Exploring the cheapest online forensic science degree programs can be a practical first step in this specialty.

Careers like autopsy technicians also align well with chemistry backgrounds, blending technical and analytical skills. Detailed information on how to become an autopsy technician offers insight into this crucial role within forensic and medical fields.

Best Scientists Citing Filipp Furche

Trending Scientists