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Filipp Furche
Filipp Furche
Professor of Chemistry, University of California, Irvine
Verified email at uci.edu - Homepage
Title
Cited by
Cited by
Year
Adiabatic time-dependent density functional methods for excited state properties
F Furche, R Ahlrichs
The Journal of chemical physics 117 (16), 7433-7447, 2002
24492002
Property-optimized Gaussian basis sets for molecular response calculations
D Rappoport, F Furche
The Journal of chemical physics 133 (13), 2010
17382010
Gaussian basis sets of quadruple zeta valence quality for atoms H–Kr
F Weigend, F Furche, R Ahlrichs
The Journal of chemical physics 119 (24), 12753-12762, 2003
11962003
Turbomole
F Furche, R Ahlrichs, C Hättig, W Klopper, M Sierka, F Weigend
Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (2), 91-100, 2014
10492014
TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations
SG Balasubramani, GP Chen, S Coriani, M Diedenhofen, MS Frank, ...
The Journal of chemical physics 152 (18), 2020
7522020
An efficient implementation of second analytical derivatives for density functional methods
P Deglmann, F Furche, R Ahlrichs
Chemical physics letters 362 (5-6), 511-518, 2002
7192002
The structures of small gold cluster anions as determined by a combination of ion mobility measurements and density functional calculations
F Furche, R Ahlrichs, P Weis, C Jacob, S Gilb, T Bierweiler, MM Kappes
The Journal of chemical physics 117 (15), 6982-6990, 2002
6582002
The performance of semilocal and hybrid density functionals in 3d transition-metal chemistry
F Furche, JP Perdew
The Journal of chemical physics 124 (4), 2006
6502006
Molecular tests of the random phase approximation to the exchange-correlation energy functional
F Furche
Physical Review B 64 (19), 195120, 2001
5522001
Structures of small gold cluster cations Ion mobility measurements versus density functional calculations
S Gilb, P Weis, F Furche, R Ahlrichs, MM Kappes
The Journal of chemical physics 116 (10), 4094-4101, 2002
5492002
Circular dichroism of helicenes investigated by time-dependent density functional theory
F Furche, R Ahlrichs, C Wachsmann, E Weber, A Sobanski, F Vögtle, ...
Journal of the American Chemical Society 122 (8), 1717-1724, 2000
5382000
On the density matrix based approach to time-dependent density functional response theory
F Furche
The Journal of Chemical Physics 114 (14), 5982-5992, 2001
4992001
Nuclear second analytical derivative calculations using auxiliary basis set expansions
P Deglmann, K May, F Furche, R Ahlrichs
Chemical physics letters 384 (1-3), 103-107, 2004
4782004
Electron correlation methods based on the random phase approximation
H Eshuis, JE Bates, F Furche
Theoretical Chemistry Accounts 131, 1-18, 2012
4552012
Wiley Interdiscip
F Furche, R Ahlrichs, C Hättig, W Klopper, M Sierka, F Weigend
Rev.: Comput. Mol. Sci 4 (2), 91-100, 2014
4522014
Density functional methods for excited states: equilibrium structure and electronic spectra
F Furche, D Rappoport
Theoretical and computational chemistry 16, 93-128, 2005
391*2005
Completing the Series of +2 Ions for the Lanthanide Elements: Synthesis of Molecular Complexes of Pr2+, Gd2+, Tb2+, and Lu2+
MR MacDonald, JE Bates, JW Ziller, F Furche, WJ Evans
Journal of the American Chemical Society 135 (26), 9857-9868, 2013
3682013
Efficient characterization of stationary points on potential energy surfaces
P Deglmann, F Furche
The Journal of chemical physics 117 (21), 9535-9538, 2002
3472002
Developing the random phase approximation into a practical post-Kohn–Sham correlation model
F Furche
The Journal of chemical physics 129 (11), 2008
3232008
2D-3D transition of gold cluster anions resolved
MP Johansson, A Lechtken, D Schooss, MM Kappes, F Furche
Physical Review A 77 (5), 053202, 2008
3042008
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