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Nature Communications|April 1, 2026
Machine-learning enhanced simulations predict graphene is hydrophobic and microscopically not wetting transparentDianwei Hou, Yevhen Horbatenko, Stefan Ringe, et al.The Journal of Chemical Physics|March 24, 2026
Atomic origins of electrochemical stability in acetate-based dual-cation water-in-salt electrolytesSourav Palchowdhury, Stefan Ringe, Saeyeon Lee, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 25, 2011
Hydrogen motion in proton sponge cations: a theoretical studyYevhen Horbatenko, Sergei F VyboishchikovChempluschem|January 29, 2020
Si⋅⋅⋅H Interligand Interactions in Cobalt(V) and Iridium(V) Bis(silyl)bis(hydride) ComplexesYevhen Horbatenko, Sergei F VyboishchikovThe Journal of Physical Chemistry. A|August 23, 2019
Performance Analysis and Optimization of Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory (MRSF-TDDFT) for Vertical Excitation Energies and Singlet-Triplet Energy GapsYevhen Horbatenko, Seunghoon Lee, Michael Filatov, et al.The Journal of Physical Chemistry Letters|May 13, 2021
Fast and Accurate Computation of Nonadiabatic Coupling Matrix Elements Using the Truncated Leibniz Formula and Mixed-Reference Spin-Flip Time-Dependent Density Functional TheorySeunghoon Lee, Yevhen Horbatenko, Michael Filatov, et al.Journal of Chemical Theory and Computation|January 4, 2021
How Beneficial Is the <i>Explicit</i> Account of Doubly-Excited Configurations in Linear Response Theory?Yevhen Horbatenko, Seunghoon Lee, Michael Filatov, et al.The Journal of Physical Chemistry. A|September 6, 2019
Sulfuric Acid Formation via H<sub>2</sub>SO<sub>3</sub> Oxidation by H<sub>2</sub>O<sub>2</sub> in the AtmosphereSvetlana Shostak, Kitae Kim, Yevhen Horbatenko, et al.The Journal of Chemical Physics|November 13, 2025
Time-resolved nonlinear microspectroscopy with Gaussian beams: Spatial coherence dynamics in quantum materialsMinhaeng ChoPageof 27