Filipp Furche
Affiliations: | Chemistry | University of California, Irvine, Irvine, CA |
Area:
Theoretical and Computational ChemistryWebsite:
http://www.faculty.uci.edu/profile.cfm?faculty_id=5490Google:
"Filipp Furche"Bio:
http://genealogy.theochem.uni-hannover.de/view.php?id=317
Mean distance: 9.84 (cluster 47) | S | N | B | C | P |
Parents
Sign in to add mentor| 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 | |
Children
Sign in to add trainee| 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 |
BETA: Related publications
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Publications
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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 |