Adiabatic time-dependent density functional methods for excited state properties F Furche, R Ahlrichs
The Journal of chemical physics 117 (16), 7433-7447, 2002
2578 2002 Property-optimized Gaussian basis sets for molecular response calculations D Rappoport, F Furche
The Journal of chemical physics 133 (13), 2010
1931 2010 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
1285 2003 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
951 2020 Wiley Interdiscip F Furche, R Ahlrichs, C Hättig, W Klopper, M Sierka, F Weigend
Rev.: Comput. Mol. Sci 4 (2), 91-100, 2014
873 2014 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
749 2002 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
665 2002 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
661 2006 Turbomole F Furche, R Ahlrichs, C Hättig, W Klopper, M Sierka, F Weigend
Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (2), 91-100, 2014
563 2014 Structures of small gold cluster cations S Gilb, P Weis, F Furche, R Ahlrichs, MM Kappes
The Journal of chemical physics 116 (10), 4094-4101, 2002
561 2002 Molecular tests of the random phase approximation to the exchange-correlation energy functional F Furche
Physical Review B 64 (19), 195120, 2001
561 2001 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
549 2000 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
517 2001 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
504 2004 Electron correlation methods based on the random phase approximation H Eshuis, JE Bates, F Furche
Theoretical Chemistry Accounts 131, 1-18, 2012
480 2012 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
407 2013 Density functional methods for excited states: equilibrium structure and electronic spectra F Furche, D Rappoport
Theoretical and computational chemistry 16, 93-128, 2005
406 * 2005 Efficient characterization of stationary points on potential energy surfaces P Deglmann, F Furche
The Journal of chemical physics 117 (21), 9535-9538, 2002
359 2002 Developing the random phase approximation into a practical post-Kohn–Sham correlation model F Furche
The Journal of chemical physics 129 (11), 2008
335 2008 2D-3D transition of gold cluster anions resolved MP Johansson, A Lechtken, D Schooss, MM Kappes, F Furche
Physical Review A—Atomic, Molecular, and Optical Physics 77 (5), 053202, 2008
333 2008 
Dmitrij RappoportUniversity of California, IrvineEmail verificata su uci.edu
