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The Journal of Physical Chemistry. A|May 1, 2015
On-the-Fly ab Initio Semiclassical Dynamics of Floppy Molecules: Absorption and Photoelectron Spectra of AmmoniaMarius Wehrle, Solène Oberli, Jiří VaníčekChimia|July 13, 2011
Accelerating calculations of ultrafast time-resolved electronic spectra with efficient quantum dynamics methodsMarius Wehrle, Miroslav Sulc, Jirí VanícekThe Journal of Chemical Physics|July 3, 2014
On-the-fly ab initio semiclassical dynamics: identifying degrees of freedom essential for emission spectra of oligothiophenesMarius Wehrle, Miroslav Šulc, Jiří VaníčekJournal of Chemical Theory and Computation|March 3, 2020
Semiclassical Approach to Photophysics Beyond Kasha's Rule and Vibronic Spectroscopy Beyond the Condon Approximation. The Case of AzuleneAntonio Prlj, Tomislav Begušić, Zhan Tong Zhang, et al.Pageof 1