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H

Hans‐Dieter Meyer

Ruprecht Karls University Heidelberg

58H指数
292论文数
1.6W被引数
收录论文 87
发表时间
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Full Quantum Dynamics Study for H Atom Scattering from Graphene石墨烯上H原子散射的完全量子动力学研究
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-01-14
err0
PREAI
errShi, Lei; Schroeder, Markus; Meyer, Hans-Dieter; Wodtke, Alec M.; Golibrzuch, Kai; Schoenemann, Anna-Maria; Kandratsenka, Alexander; Gatti, Fabien
err分享
err收藏
Quantum and classical molecular dynamics for H atom scattering from graphene (vol 159, 194102, 2023)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-02
err0
PREAI
errShi, Lei; Schroeder, Markus; Meyer, Hans-Dieter; Pelaez, Daniel; Wodtke, Alec M.; Golibrzuch, Kai; Schoenemann, Anna-Maria; Kandratsenka, Alexander; Gatti, Fabien
err分享
err收藏
Quantum and classical molecular dynamics for H atom scattering from graphene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-11-15
err7
errOAAI
errShi, Lei; Schroeder, Markus; Meyer, Hans-Dieter; Pelaez, Daniel; Wodtke, Alec M.; Golibrzuch, Kai; Schoenemann, Anna-Maria; Kandratsenka, Alexander; Gatti, Fabien
err分享
err收藏
Optimal Mode Combination in the Multiconfiguration Time- Dependent Hartree Method through Multivariate Statistics: Factor Analysis and Hierarchical Clustering
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-01-30
err10
PREAI
errMendive-Tapia, David; Meyer, Hans-Dieter; Vendrell, Oriol
err分享
err收藏
The coupling of the hydrated proton to its first solvation shell
errNATURE COMMUNICATIONS
IF15.7
err2022-10-18
err25
errOAAI
errSchroeder, Markus; Gatti, Fabien; Lauvergnat, David; Meyer, Hans-Dieter; Vendrell, Oriol
err分享
err收藏
Representation of Diabatic Potential Energy Matrices for Multiconfiguration Time-Dependent Hartree Treatments of High-Dimensional Nonadiabatic Photodissociation Dynamics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-07-15
err5
errOAAI
errHan, Shanyu; Schroeder, Markus; Gatti, Fabien; Meyer, Hans-Dieter; Lauvergnat, David; Yarkony, David R.; Guo, Hua
err分享
err收藏
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
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-05-05
err16
errOAAI
errMainali, Samrit; Gatti, Fabien; Iouchtchenko, Dmitri; Roy, Pierre-Nicholas; Meyer, Hans-Dieter
err分享
err收藏
High-Dimensional Quantum Dynamics Study on Excitation-Specific Surface Scattering Including Lattice Effects of a Five-Atom Surface Cell
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-04-27
err7
PREAI
errMeng, Qingyong; Schroeder, Markus; Meyer, Hans-Dieter
err分享
err收藏
Regularizing the MCTDH equations of motion through an optimal choice on-the-fly (i.e., spawning) of unoccupied single-particle functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-21
err14
PREAI
errMendive-Tapia, David; Meyer, Hans-Dieter
err分享
err收藏
Theoretical investigation of the H + HD → D + H2 chemical reaction for astrophysical applications: A state-to-state quasi-classical study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-25
err6
errOAAI
errBossion, Duncan; Ndengue, Steve; Meyer, Hans-Dieter; Gatti, Fabien; Scribano, Yohann
err分享
err收藏
Dynamical pruning of the non-equilibrium quantum dynamics of trapped ultracold bosons
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-08-05
err13
errOAAI
errKoehler, F.; Keiler, K.; Mistakidis, S. I.; Meyer, H. -D.; Schmelcher, P.
err分享
err收藏
On regularizing the ML-MCTDH equations of motion
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-07-27
err34
errOAAI
errWang, Haobin; Meyer, Hans-Dieter
err分享
err收藏
On regularizing the MCTDH equations of motion
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-03-23
err35
errOAAI
errMeyer, Hans-Dieter; Wang, Haobin
err分享
err收藏
Transforming high-dimensional potential energy surfaces into sum-of-products form using Monte Carlo methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-08-09
err39
PREAI
errSchroeder, Markus; Meyer, Hans-Dieter
err分享
err收藏
Lattice effects of surface cell: Multilayer multiconfiguration time-dependent Hartree study on surface scattering of CO/Cu(100)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-05-09
err15
PREAI
errMeng, Qingyong; Meyer, Hans-Dieter
err分享
err收藏
Isotope effects of ground and lowest lying vibrational states of H3-xDxO-2 complexes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-05
err2
PREAI
errAnsari, Narjes; Meyer, Hans-Dieter
err分享
err收藏
Expansion Hamiltonian model for a diatomic molecule adsorbed on a surface: Vibrational states of the CO/Cu(100) system including surface vibrations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-10-26
err8
PREAI
errMeng, Qingyong; Meyer, Hans-Dieter
err分享
err收藏
A full-dimensional multilayer multiconfiguration time-dependent Hartree study on the ultraviolet absorption spectrum of formaldehyde oxide
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-09-26
err38
PREAI
errMeng, Qingyong; Meyer, Hans-Dieter
err分享
err收藏
Rovibrational spectroscopy using a kinetic energy operator in Eckart frame and the multi-configuration time-dependent Hartree (MCTDH) approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-09-15
err23
errOAAI
errSadri, Keyvan; Lauvergnat, David; Gatti, Fabien; Meyer, Hans-Dieter
err分享
err收藏
Calculation of the vibrational excited states of malonaldehyde and their tunneling splittings with the multi-configuration time-dependent Hartree method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-07-21
err55
errOAAI
errSchroeder, Markus; Meyer, Hans-Dieter
err分享
err收藏

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