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Yevhen Horbatenko

Showing results (1-10 of 9) with videos related to

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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 Vyboishchikov
Chempluschem|January 29, 2020
Si⋅⋅⋅H Interligand Interactions in Cobalt(V) and Iridium(V) Bis(silyl)bis(hydride) ComplexesYevhen Horbatenko, Sergei F Vyboishchikov
The 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.
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 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.
Journal of Chemical Theory and Computation|January 6, 2021
Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory (MRSF-TDDFT) as a Simple yet Accurate Method for Diradicals and DiradicaloidsYevhen Horbatenko, Saima Sadiq, Seunghoon Lee, et al.
ACS Nano|April 1, 2017
Probing Evolution of Twist-Angle-Dependent Interlayer Excitons in MoSe<sub>2</sub>/WSe<sub>2</sub> van der Waals HeterostructuresPramoda K Nayak, Yevhen Horbatenko, Seongjoon Ahn, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
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 Vyboishchikov
Chempluschem|January 29, 2020
Si⋅⋅⋅H Interligand Interactions in Cobalt(V) and Iridium(V) Bis(silyl)bis(hydride) ComplexesYevhen Horbatenko, Sergei F Vyboishchikov
The 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.
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 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.
Journal of Chemical Theory and Computation|January 6, 2021
Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory (MRSF-TDDFT) as a Simple yet Accurate Method for Diradicals and DiradicaloidsYevhen Horbatenko, Saima Sadiq, Seunghoon Lee, et al.
ACS Nano|April 1, 2017
Probing Evolution of Twist-Angle-Dependent Interlayer Excitons in MoSe<sub>2</sub>/WSe<sub>2</sub> van der Waals HeterostructuresPramoda K Nayak, Yevhen Horbatenko, Seongjoon Ahn, et al.
Pageof 1