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Inorganic Chemistry|May 6, 2025
Theoretical Characterization of Bis(pentaisopropylcyclopentadienyl) Rare-Earth MetallocenesAhmadreza Rajabi, Dang Khoa Nguyen, Robin Grotjahn, et al.
Physical Chemistry Chemical Physics : PCCP|September 27, 2013
Ab initio non-adiabatic molecular dynamicsEnrico Tapavicza, Gregory D Bellchambers, Jordan C Vincent, et al.
The Journal of Chemical Physics|February 16, 2015
First-order derivative couplings between excited states from adiabatic TDDFT response theoryQi Ou, Gregory D Bellchambers, Filipp Furche, et al.
The Journal of Chemical Physics|October 10, 2019
Effective one-particle energies from generalized Kohn-Sham random phase approximation: A direct approach for computing and analyzing core ionization energiesVamsee K Voora, Randima Galhenage, John C Hemminger, et al.
The Journal of Chemical Physics|May 9, 2016
Accelerating molecular property calculations with nonorthonormal Krylov space methodsFilipp Furche, Brandon T Krull, Brian D Nguyen, et al.
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.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 1, 2018
Synthesis, Structure, and Magnetism of Tris(amide) [Ln{N(SiMe3 )2 }3 ]1- Complexes of the Non-traditional +2 Lanthanide IonsAustin J Ryan, Lucy E Darago, Sree Ganesh Balasubramani, 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.
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