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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.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.Journal of Computational Chemistry|December 5, 2006
The role of radial nodes of atomic orbitals for chemical bonding and the periodic tableMartin KauppBiochemistry|February 28, 2002
The function of photosystem I. Quantum chemical insight into the role of tryptophan-quinone interactionsMartin KauppPageof 37