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Journal of Chemical Theory and Computation|January 10, 2023
Full Implementation, Optimization, and Evaluation of a Range-Separated Local Hybrid Functional with Wide Accuracy for Ground and Excited StatesSusanne Fürst, Matthias Haasler, Robin Grotjahn, et al.
The Journal of Physical Chemistry. A|September 7, 2020
Evaluation of Local Hybrid Functionals for Electric Properties: Dipole Moments and Static and Dynamic PolarizabilitiesRobin Grotjahn, Gregor J Lauter, Matthias Haasler, et al.
Journal of Chemical Theory and Computation|September 2, 2017
Development of a TDDFT-Based Protocol with Local Hybrid Functionals for the Screening of Potential Singlet Fission ChromophoresRobin Grotjahn, Toni M Maier, Josef Michl, et al.
Chemical Communications (Cambridge, England)|April 8, 2024
Exploring sulfur donor atom coordination chemistry with La(II), Nd(II), and Tm(II) using a terphenylthiolate ligandKito Gilbert-Bass, Cary R Stennett, Robin Grotjahn, et al.
The Journal of Chemical Physics|December 3, 2008
Developing the random phase approximation into a practical post-Kohn-Sham correlation modelFilipp Furche
The Journal of Chemical Physics|October 15, 2010
Property-optimized gaussian basis sets for molecular response calculationsDmitrij Rappoport, Filipp Furche
Physical Chemistry Chemical Physics : PCCP|October 8, 2009
Structure of endohedral fullerene Eu@C74Dmitrij Rappoport, Filipp Furche
The Journal of Chemical Physics|February 2, 2010
First-order nonadiabatic couplings from time-dependent hybrid density functional response theory: Consistent formalism, implementation, and performanceRobert Send, Filipp Furche
The Journal of Physical Chemistry. A|June 10, 2010
Is there symmetry breaking in the first excited singlet state of 2-pyridone dimer?Espen Sagvolden, Filipp Furche
Journal of Chemical Theory and Computation|July 23, 2020
A Local Hybrid Functional with Wide Applicability and Good Balance between (De)Localization and Left-Right CorrelationMatthias Haasler, Toni M Maier, Robin Grotjahn, et al.
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