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Filipp Furche

Chemistry University of California, Irvine, Irvine, CA 
Theoretical and Computational Chemistry
"Filipp Furche"

Mean distance: 9.84 (cluster 47)


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Reinhart Ahlrichs grad student 2002 Karlsruhe Institute of Technology
 (Dichtefunktionalmethoden für elektronisch angeregte Moleküle Theorie - Implementierung - Anwendung)
John P. Perdew post-doc 2003-2004 Tulane


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Walter A. Rabanal-León research assistant 2014-2014 UC Irvine
Ingolf Warnke grad student 2011 UC Irvine
Jefferson E. Bates grad student 2013 UC Irvine
Brandon Krull grad student 2010-2015 UC Irvine
Jordan C Vincent grad student 2013-2016 UC Irvine (Neurotree)
Guo P. Chen grad student 2013-2019 UC Irvine
Enrico Marko Tapavicza post-doc UC Irvine
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Franzke YJ, Holzer C, Andersen JH, et al. (2023) TURBOMOLE: Today and Tomorrow. Journal of Chemical Theory and Computation
Balasubramani SG, Voora VK, Furche F. (2022) Static polarizabilities within the generalized Kohn-Sham semicanonical projected random phase approximation (GKS-spRPA). The Journal of Chemical Physics. 157: 164107
Grotjahn R, Furche F, Kaupp M. (2022) Importance of imposing gauge invariance in time-dependent density functional theory calculations with meta-generalized gradient approximations. The Journal of Chemical Physics. 157: 111102
Bates JE, Heiche MC, Liang J, et al. (2022) Erratum: "Harnessing the meta-generalized gradient approximation for time-dependent density functional theory" [J. Chem. Phys. 137, 164105 (2012)]. The Journal of Chemical Physics. 156: 159902
Ciccone SR, Huh DN, Evans WJ, et al. (2020) Synthesis of Ln(II)-in-Cryptand Complexes by Chemical Reduction of Ln(III)-in-Cryptand Precursors: Isolation of a Nd(II)-in-Cryptand Complex. Angewandte Chemie (International Ed. in English)
Balasubramani SG, Chen GP, Coriani S, et al. (2020) TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations. The Journal of Chemical Physics. 152: 184107
Ryan AJ, Balasubramani S, Ziller JW, et al. (2020) Formation of the End-on Bound Lanthanide Dinitrogen Complexes, [(R2N)3Ln-N=N-Ln(NR2)3]2-, from Divalent [(R2N)3Ln]1- Salts (R = SiMe3). Journal of the American Chemical Society
Nguyen BD, Chen GP, Agee MM, et al. (2020) Divergence of Many-Body Perturbation Theory for Noncovalent Interactions of Large Molecules. Journal of Chemical Theory and Computation
Wedal JC, Bekoe S, Ziller JW, et al. (2020) C–H Bond Activation via U(II) in the Reduction of Heteroleptic Bis(trimethylsilyl)amide U(III) Complexes Organometallics. 39: 3425-3432
Yu JM, Furche F. (2019) Theoretical Study of Divalent Bis(Pentaisopropylcyclopentadienyl) Actinocenes. Inorganic Chemistry
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