Tomas Zimmermann

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2004-2008 Charles University, Prague, Czechia 
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"Tomas Zimmermann"
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Prlj A, Begusic T, Zhang ZT, et al. (2020) 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
Vos J, Cattaneo L, Patchkovskii S, et al. (2018) Orientation-dependent stereo Wigner time delay and electron localization in a small molecule. Science (New York, N.Y.). 360: 1326-1330
Bircher MP, Liberatore E, Browning NJ, et al. (2017) Nonadiabatic effects in electronic and nuclear dynamics. Structural Dynamics (Melville, N.Y.). 4: 061510
Zimmermann T, Vaní?ek J. (2014) Efficient on-the-fly ab initio semiclassical method for computing time-resolved nonadiabatic electronic spectra with surface hopping or Ehrenfest dynamics. The Journal of Chemical Physics. 141: 134102
Bradáč O, Zimmermann T, Burda JV. (2013) Can Satraplatin be hydrated before the reduction process occurs? The DFT computational study. Journal of Molecular Modeling. 19: 4669-80
Zimmermann T, Leszczynski J, Burda JV. (2011) Activation of the cisplatin and transplatin complexes in solution with constant pH and concentration of chloride anions; quantum chemical study. Journal of Molecular Modeling. 17: 2385-93
Zimmermann T, Burda JV. (2010) Cisplatin interaction with amino acids cysteine and methionine from gas phase to solutions with constant pH. Interdisciplinary Sciences, Computational Life Sciences. 2: 98-114
Zimmermann T, Vanícek J. (2010) Communications: Evaluation of the nondiabaticity of quantum molecular dynamics with the dephasing representation of quantum fidelity. The Journal of Chemical Physics. 132: 241101
Zimmermann T, Vaní?ek J. (2010) Three applications of path integrals: equilibrium and kinetic isotope effects, and the temperature dependence of the rate constant of the [1,5] sigmatropic hydrogen shift in (Z)-1,3-pentadiene. Journal of Molecular Modeling. 16: 1779-87
Zimmermann T, Burda JV. (2010) Reactions of cisplatin with cysteine and methionine at constant pH; a computational study. Dalton Transactions (Cambridge, England : 2003). 39: 1295-301
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