Jiří J L Vaníček (Jiří Vaníček)

ORCID

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 13

Top Venues

The Journal of chemical physics

The journal of physical chemistry letters

Journal of chemical theory and computation

Chimia

École Polytechnique Fédérale de Lausanne (EPFL)

Harvard University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

École Polytechnique Fédérale de Lausanne (EPFL) Jan 01 2015

Switzerland

Associate Professor :: Institute of Chemistry and Chemical Engineering (ISIC)

École Polytechnique Fédérale de Lausanne (EPFL)

Switzerland

Assistant Professor Tenure Track :: Institute of Chemistry and Chemical Engineering (ISIC)

Education History

Harvard University

United States

PHD :: Department of Physics

Publications

Jiří J L Vaníček
Family of Gaussian wavepacket dynamics methods from the perspective of a nonlinear Schrödinger equation. The Journal of chemical physics 159 (1) (2023)
Ēriks Klētnieks, Yannick Calvino Alonso, Jiří J L Vaníček
Isotope Effects on the Electronic Spectra of Ammonia from Ab Initio Semiclassical Dynamics. The journal of physical chemistry. A (2023)
Alan Scheidegger, Nikolay V Golubev, Jiří J L Vaníček
How to Find Molecules with Long-lasting Charge Migration? Chimia 77 (4) (2023)
Tomislav Begušić, Enrico Tapavicza, Jiří J L Vaníček
Applicability of the Thawed Gaussian Wavepacket Dynamics to the Calculation of Vibronic Spectra of Molecules with Double-Well Potential Energy Surfaces. Journal of chemical theory and computation 18 (5) (2022)
Julien Roulet, Jiří J L Vaníček
An implicit split-operator algorithm for the nonlinear time-dependent Schrödinger equation. The Journal of chemical physics 155 (20) (2021)
Tomislav Begušić, Jiří J L Vaníček
Finite-Temperature, Anharmonicity, and Duschinsky Effects on the Two-Dimensional Electronic Spectra from Ab Initio Thermo-Field Gaussian Wavepacket Dynamics. The journal of physical chemistry letters 12 (11) (2021)
Antonio Prlj, Tomislav Begušić, Zhan Tong Zhang, George Cameron Fish, Marius Wehrle, Tomáš Zimmermann, Seonghoon Choi, Julien Roulet, Jacques-Edouard Moser, Jiří J L Vaníček
Semiclassical Approach to Photophysics Beyond Kasha's Rule and Vibronic Spectroscopy Beyond the Condon Approximation. The Case of Azulene. Journal of chemical theory and computation 16 (4) (2020)
Seonghoon Choi, Jiří J L Vaníček
A time-reversible integrator for the time-dependent Schrödinger equation on an adaptive grid. The Journal of chemical physics 151 (23) (2019)
Christophe L Vaillant, Manish J Thapa, Jiří J L Vaníček, Jeremy O Richardson
Semiclassical analysis of the quantum instanton approximation. The Journal of chemical physics 151 (14) (2019)
Konstantin Karandashev, Jiří J L Vaníček
Accelerating equilibrium isotope effect calculations. II. Stochastic implementation of direct estimators. The Journal of chemical physics 151 (13) (2019)
Konstantin Karandashev, Jiří J L Vaníček
A combined on-the-fly/interpolation procedure for evaluating energy values needed in molecular simulations. The Journal of chemical physics 151 (17) (2019)
Aurélien Patoz, Tomislav Begušić, Jiří J L Vaníček
On-the-Fly Ab Initio Semiclassical Evaluation of Absorption Spectra of Polyatomic Molecules beyond the Condon Approximation. The journal of physical chemistry letters 9 (9) (2018)
Jiří J L Vaníček, Doron Cohen
Path integral approach to the quantum fidelity amplitude. Philosophical transactions. Series A, Mathematical, physical, and engineering sciences 374 (2069) (2016)

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Publication Activity (10 Years)

Top Topics

Top Venues

Jiří J L Vaníček (Jiří Vaníček)