Hans‐Dieter Meyer

Heidelberg University — Germany

Physics and Astronomy · Physical Sciences

58h-index15.6kcitations291works1.72yr avg
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Research Topics

Advanced Chemical Physics Studies(150), Spectroscopy and Quantum Chemical Studies(128), Quantum, superfluid, helium dynamics(46), Atomic and Molecular Physics(38), Spectroscopy and Laser Applications(33)

Publications291 total

Full Quantum Dynamics Study for H Atom Scattering from Graphen<sup>e</sup>
The Journal of Physical Chemistry A·2025· 4 citedOpen Access
Full Quantum dynamics study for H atom scattering from graphene
arXiv (Cornell University)·2024Open Access
Erratum: “Quantum and classical molecular dynamics for H atom scattering from graphene” [J. Chem. Phys. 159, 194102 (2023)]
The Journal of Chemical Physics·2024· 1 citedOpen Access
Quantum and classical molecular dynamics for H atom scattering from graphene
The Journal of Chemical Physics·2023· 17 citedOpen Access
Optimal Mode Combination in the Multiconfiguration Time-Dependent Hartree Method through Multivariate Statistics: Factor Analysis and Hierarchical Clustering
Journal of Chemical Theory and Computation·2023· 18 cited
The coupling of the hydrated proton to its first solvation shell
Nature Communications·2022· 45 citedOpen Access
The coupling of the hydrated proton to its first solvation shell
2022· 3 citedOpen Access
The coupling of the hydrated proton to its first solvation shell
Zenodo (CERN European Organization for Nuclear Research)·2022Open Access
Representation of Diabatic Potential Energy Matrices for Multiconfiguration Time-Dependent Hartree Treatments of High-Dimensional Nonadiabatic Photodissociation Dynamics
Journal of Chemical Theory and Computation·2022· 8 citedOpen Access
Vibrational Spectra of Flexible Systems using the MCTDH Approach
WORLD SCIENTIFIC eBooks·2022
Infrared spectrum of the Eigen cation
SPIRE - Sciences Po Institutional REpository·2022
The coupling of the hydrated proton to its first solvation shell
arXiv (Cornell University)·2022· 2 citedOpen Access
Comparison of the multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) method and the density matrix renormalization group (DMRG) for ground state properties of linear rotor chains
The Journal of Chemical Physics·2021· 22 citedOpen Access
High-Dimensional Quantum Dynamics Study on Excitation-Specific Surface Scattering Including Lattice Effects of a Five-Atom Surface Cell
Journal of Chemical Theory and Computation·2021· 11 cited
High-dimensional Quantum Dynamics Study on Excitation-Specific Surface Scattering including Lattice Effects of a Five-Atoms Surface Cell
arXiv (Cornell University)·2021Open Access
Importance of Appropriately Regularizing the ML-MCTDH Equations of Motion
The Journal of Physical Chemistry A·2021· 15 cited
Calculation of Global, High-Dimensional Potential Energy Surface Fits in Canonical Decomposition Form Using Monte-Carlo Methods: Application to the Eigen Cation
2021
Regularizing the MCTDH equations of motion through an optimal choice on-the-fly (i.e., spawning) of unoccupied single-particle functions
The Journal of Chemical Physics·2020· 19 cited
Theoretical investigation of the H + HD → D + H2 chemical reaction for astrophysical applications: A state-to-state quasi-classical study
The Journal of Chemical Physics·2020· 4 citedOpen Access
Fully quantal treatment of nonadiabatic molecular photodynamics: General considerations and application to the benzene cation
Computational and Theoretical Chemistry·2019· 17 cited
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Frequent Co-authors

Lorenz S. Cederbaum(11), Fabien Gatti(10), Oriol Vendrell(7), Peter Schmelcher(5), Graham A. Worth(4), Sascha Zöllner(4), L. S. Cederbaum(3), Uwe V. Riss(3), Horst Köppel(3), William H. Miller(3), Uwe Manthe(2), Audrey Dell Hammerich(2), Ronnie Kosloff(2), David Lauvergnat(2), Th. Zimmermann(2), Robin Santra(2), Thomas Sommerfeld(2), Claude Leforestier(1), Rob H. Bisseling(1), C. Cerjan(1)