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The Journal of Physical Chemistry. A|July 16, 2024
Chemically Accurate Singlet-Triplet Gaps of Arylcarbenes from Local Hybrid Density FunctionalsRobin Grotjahn, Justin Purnomo, Dayun Jin, et al.Journal of Chemical Theory and Computation|November 19, 2015
Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase ApproximationAsbjörn M Burow, Jefferson E Bates, Filipp Furche, et al.Physical Review Letters|October 4, 2003
Photoelectron spectroscopy of C(84) dianionsOli T Ehrler, J Mathias Weber, Filipp Furche, et al.Inorganic Chemistry|May 3, 2022
Synthesis and Reduction of Heteroleptic Bis(cyclopentadienyl) Uranium(III) ComplexesJustin C Wedal, Joseph W Ziller, Filipp Furche, et al.The Journal of Chemical Physics|April 20, 2005
Photoelectron spectroscopy of fullerene dianions C76(2-), C78(2-), and C84(2-)Oli T Ehrler, Filipp Furche, J Mathias Weber, et al.Journal of Chemical Theory and Computation|March 13, 2019
Assessment of Density Functional Theory in Predicting Interaction Energies between Water and Polycyclic Aromatic Hydrocarbons: from Water on Benzene to Water on GrapheneAdeayo O Ajala, Vamsee Voora, Narbe Mardirossian, et al.The Journal of Chemical Physics|January 22, 2024
Natural determinant reference functional theoryJason M Yu, Jeffrey Tsai, Ahmadreza Rajabi, et al.The Journal of Physical Chemistry Letters|June 22, 2023
Constructing the Mechanism of Dinoflagellate Luciferin Bioluminescence Using ComputationGabriel S Phun, Dmitrij Rappoport, Filipp Furche, et al.Physical Chemistry Chemical Physics : PCCP|June 1, 2007
Coupled-cluster studies of the lowest excited states of the 11-cis-retinal chromophoreRobert Send, Dage SundholmJournal of Molecular Modeling|March 21, 2008
The molecular structure of a curl-shaped retinal isomerRobert Send, Dage SundholmPageof 14