Hans-Dieter Meyer

Theoretical Chemistry Heidelberg University, Tiffin, OH, United States 
"Hans-Dieter Meyer"
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Mendive-Tapia D, Mangaud E, Firmino T, et al. (2017) Multidimensional Quantum Mechanical Modeling of Electron Transfer and Electronic Coherence in Plant Cryptochromes: The Role of Initial Bath Conditions. The Journal of Physical Chemistry. B
Füchsel G, Thomas PS, den Uyl J, et al. (2016) Rotational effects on the dissociation dynamics of CHD3 on Pt(111). Physical Chemistry Chemical Physics : Pccp
Meng Q, Meyer HD. (2015) Expansion Hamiltonian model for a diatomic molecule adsorbed on a surface: Vibrational states of the CO/Cu(100) system including surface vibrations. The Journal of Chemical Physics. 143: 164310
Ndengué SA, Dawes R, Gatti F, et al. (2015) Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method. The Journal of Physical Chemistry. A
Joubert-Doriol L, Lasorne B, Lauvergnat D, et al. (2014) A generalised vibronic-coupling Hamiltonian model for benzopyran. The Journal of Chemical Physics. 140: 044301
Meng Q, Meyer HD. (2014) A full-dimensional multilayer multiconfiguration time-dependent Hartree study on the ultraviolet absorption spectrum of formaldehyde oxide. The Journal of Chemical Physics. 141: 124309
Sadri K, Lauvergnat D, Gatti F, et al. (2014) Rovibrational spectroscopy using a kinetic energy operator in Eckart frame and the multi-configuration time-dependent Hartree (MCTDH) approach. The Journal of Chemical Physics. 141: 114101
Lasorne B, Jornet-Somoza J, Meyer HD, et al. (2014) Vertical transition energies vs. absorption maxima: illustration with the UV absorption spectrum of ethylene. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 119: 52-8
Ndong M, Nauts A, Joubert-Doriol L, et al. (2013) Automatic computer procedure for generating exact and analytical kinetic energy operators based on the polyspherical approach: general formulation and removal of singularities. The Journal of Chemical Physics. 139: 204107
Meng Q, Meyer HD. (2013) MCTDH study on vibrational states of the CO/Cu(100) system. The Journal of Chemical Physics. 139: 164709
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