Hans-Dieter Meyer
Affiliations: | Theoretical Chemistry | Heidelberg University, Tiffin, OH, United States |
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Parents
Sign in to add mentor| Jan Peter Toennies | grad student | 1978 | Universität Göttingen |
| William Hughes Miller | post-doc | 1978-1979 | UC Berkeley |
Children
Sign in to add trainee| Masahiro Ehara | post-doc | 1994-1995 | Heidelberg University |
| Oriol Vendrell | post-doc | 2005-2010 | Heidelberg University |
Collaborators
Sign in to add collaborator| Phillip S. Thomas | collaborator | 2012-2014 | Heidelberg University |
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Publications
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| Mendive-Tapia D, Meyer HD, Vendrell O. (2023) Optimal Mode Combination in the Multiconfiguration Time-Dependent Hartree Method through Multivariate Statistics: Factor Analysis and Hierarchical Clustering. Journal of Chemical Theory and Computation |
| Schröder M, Gatti F, Lauvergnat D, et al. (2022) The coupling of the hydrated proton to its first solvation shell. Nature Communications. 13: 6170 |
| Han S, Schröder M, Gatti F, et al. (2022) Representation of Diabatic Potential Energy Matrices for Multiconfiguration Time-Dependent Hartree Treatments of High-Dimensional Nonadiabatic Photodissociation Dynamics. Journal of Chemical Theory and Computation |
| Bossion D, Ndengué S, Meyer HD, et al. (2020) Theoretical investigation of the H + HD → D + H chemical reaction for astrophysical applications: A state-to-state quasi-classical study. The Journal of Chemical Physics. 153: 081102 |
| Scheit S, Goswami S, Meyer H, et al. (2019) Fully quantal treatment of nonadiabatic molecular photodynamics: General considerations and application to the benzene cation Computational and Theoretical Chemistry. 1150: 71-84 |
| 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 |
| Schröder M, Meyer HD. (2017) Transforming high-dimensional potential energy surfaces into sum-of-products form using Monte Carlo methods. The Journal of Chemical Physics. 147: 064105 |
| Meng Q, Meyer H. (2017) Lattice effects of surface cell: Multilayer multiconfiguration time-dependent Hartree study on surface scattering of CO/Cu(100) The Journal of Chemical Physics. 146: 184305 |
| Ndengué S, Dawes R, Gatti F, et al. (2017) Atom-triatom rigid rotor inelastic scattering with the MultiConfiguration Time Dependent Hartree approach Chemical Physics Letters. 668: 42-46 |
| Mendive-Tapia D, Firmino T, Meyer H, et al. (2017) Towards a systematic convergence of Multi-Layer (ML) Multi-Configuration Time-Dependent Hartree nuclear wavefunctions: The ML-spawning algorithm Chemical Physics. 482: 113-123 |