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The Journal of Chemical Physics|November 14, 2020
On-the-fly ab initio semiclassical evaluation of third-order response functions for two-dimensional electronic spectroscopyTomislav Begušić, Jiří VaníčekChimia|April 27, 2021
Efficient Semiclassical Dynamics for Vibronic Spectroscopy beyond Harmonic, Condon, and Zero-Temperature ApproximationsTomislav Begušić, Jirí VaníčekThe Journal of Physical Chemistry Letters|March 18, 2021
Finite-Temperature, Anharmonicity, and Duschinsky Effects on the Two-Dimensional Electronic Spectra from Ab Initio Thermo-Field Gaussian Wavepacket DynamicsTomislav Begušić, Jiří VaníčekThe Journal of Chemical Physics|July 17, 2020
On-the-fly ab initio semiclassical evaluation of vibronic spectra at finite temperatureTomislav Begušić, Jiří VaníčekNature Communications|April 7, 2023
Two-dimensional infrared-Raman spectroscopy as a probe of water's tetrahedralityTomislav Begušić, Geoffrey A BlakeThe Journal of Physical Chemistry Letters|April 14, 2018
On-the-Fly Ab Initio Semiclassical Evaluation of Absorption Spectra of Polyatomic Molecules beyond the Condon ApproximationAurélien Patoz, Tomislav Begušić, Jiří VaníčekThe Journal of Chemical Physics|April 22, 2019
Single-Hessian thawed Gaussian approximationTomislav Begušić, Manuel Cordova, Jiří VaníčekJournal of Chemical Theory and Computation|April 14, 2022
Applicability of the Thawed Gaussian Wavepacket Dynamics to the Calculation of Vibronic Spectra of Molecules with Double-Well Potential Energy SurfacesTomislav Begušić, Enrico Tapavicza, Jiří VaníčekThe Journal of Chemical Physics|January 3, 2019
On-the-fly <i>ab initio</i> semiclassical evaluation of time-resolved electronic spectraTomislav Begušić, Julien Roulet, Jiří VaníčekPhysical Review Letters|September 10, 2020
On-the-Fly Ab Initio Semiclassical Evaluation of Electronic Coherences in Polyatomic Molecules Reveals a Simple Mechanism of DecoherenceNikolay V Golubev, Tomislav Begušić, Jiří VaníčekPageof 2