Hans-Dieter Meyer
Ruprecht-Karls-Universität Heidelberg
H-index: 73
Europe-Germany
Top articles of Hans-Dieter Meyer
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Quantum and classical molecular dynamics for H atom scattering from graphene | The Journal of Chemical Physics | Lei Shi Markus Schröder Hans-Dieter Meyer Daniel Peláez Alec M Wodtke | 2023/11/14 |
Optimal mode combination in the multiconfiguration time-dependent hartree method through multivariate statistics: Factor analysis and hierarchical clustering | Journal of Chemical Theory and Computation | David Mendive-Tapia Hans-Dieter Meyer Oriol Vendrell | 2023/1/30 |
Representation of diabatic potential energy matrices for multiconfiguration time-dependent Hartree treatments of high-dimensional nonadiabatic photodissociation dynamics | Journal of Chemical Theory and Computation | Shanyu Han Markus Schröder Fabien Gatti Hans-Dieter Meyer David Lauvergnat | 2022/7/15 |
Vibrational Spectra of Flexible Systems using the MCTDH Approach | Vibrational Dynamics Of Molecules | HD Meyer M Schröder O Vendrell | 2022/6/14 |
Infrared spectrum of the Eigen cation | Fabien Gatti David Lauvergnat Oriol Vendrell Markus Schröder Hans-Dieter Meyer | 2022/6/6 | |
The coupling of the hydrated proton to its first solvation shell | Nature Communications | Markus Schröder Fabien Gatti David Lauvergnat Hans-Dieter Meyer Oriol Vendrell | 2022/10/18 |
Localization dynamics in a centrally coupled system | Physical Review B | Nathan Ng Sebastian Wenderoth Rajagopala Reddy Seelam Eran Rabani Hans-Dieter Meyer | 2021/4/2 |
Importance of appropriately regularizing the ML-MCTDH equations of motion | The Journal of Physical Chemistry A | Haobin Wang Hans-Dieter Meyer | 2021/2/23 |
Calculation of Global, High-Dimensional Potential Energy Surface Fits in Canonical Decomposition Form Using Monte-Carlo Methods: Application to the Eigen Cation | Markus Schröder Hans-Dieter Meyer Oriol Vendrell | 2021 | |
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 … | The Journal of Chemical Physics | Samrit Mainali Fabien Gatti Dmitri Iouchtchenko Pierre-Nicholas Roy Hans-Dieter Meyer | 2021/5/7 |
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 | Qingyong Meng Markus Schröder Hans-Dieter Meyer | 2021/4/27 |
Ramón L. Panadés-Barrueta1, Emilio Martínez-Núñez2 and Daniel Peláez1 | Application of Optimization Algorithms in Chemistry | Nino Russo Hans-Dieter Meyer Riccardo Conte Daniel Peláez | 2020/6/8 |
Theoretical investigation of the H+ HD→ D+ H | Duncan Bossion Steve Ndengué Hans-Dieter Meyer Fabien Gatti Yohann Scribano | 2020 | |
Regularizing the MCTDH equations of motion through an optimal choice on-the-fly (ie, spawning) of unoccupied single-particle functions | The Journal of Chemical Physics | David Mendive-Tapia Hans-Dieter Meyer | 2020/12/21 |
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 | Duncan Bossion Steve Ndengué Hans-Dieter Meyer Fabien Gatti Yohann Scribano | 2020/8/28 |
Co-Authors
