Vladimir V. Rybkin

University of Zurich

Switzerland

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Articles (11)

Year:

2022

Condensed-phase first-principles molecular dynamics simulations elucidate the presence of different electron trapping sites in liquid methanol and their roles in the formation, electronic transitions, and relaxation of solvated electrons.

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Year:

2020

Collaborators (2)

Jinggang Lan

University of Zurich

SWITZERLAND

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Toshinori Suzuki

Professor

Kyoto University

JAPAN

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Vladimir V. Rybkin

Research Interests

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Contact this professor

Articles (11)

Shallow and deep trap states of solvated electrons in methanol and their formation, electronic excitation, and relaxation dynamics

Shallow and deep trap states of solvated electrons in methanol and their formation, electronic excitation, and relaxation dynamics

Temperature Dependent Properties of the Aqueous Electron**

Temperature Dependent Properties of the Aqueous Electron**

Effect of the alkyl linker length on the photoisomerization of hydrazone switches on metal surfaces

Surface tension of liquids and binary mixtures from molecular dynamics simulations

Subsystem Density Functional Theory Augmented by a Delta Learning Approach to Achieve Kohn–Sham Accuracy

Formulation and Implementation of Density Functional Embedding Theory Using Products of Basis Functions

Author Correction: Simulating the ghost: quantum dynamics of the solvated electron

Simulating the ghost: quantum dynamics of the solvated electron

Mechanism of Aqueous Carbon Dioxide Reduction by the Solvated Electron

Collaborators (2)

Jinggang Lan

Toshinori Suzuki

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