Hans‐Dieter Meyer - Concepedia

Author

Hans‐Dieter Meyer

Also Known As

H -D MEYER, H -D Meyer, H D Meyer, H. -D. Meyer, H. D. Meyer, H. Meyer, H.-D Meyer, H.-D. Meyer, H.‐D. MEYER, Hans-Dieter Meyer

291

Publications

15.6K

Citations

H-Index

136

Concepts

All Affiliations

Heidelberg University Université de Montpellier Institut Charles Gerhardt Montpellier Centre National de la Recherche Scientifique Université Paris-Sud

About

Hans‐Dieter Meyer is an author at Heidelberg University specializing in engineering, physics, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	53	128	13K
2	Natural Sciences	48	110	8.6K
3	Applied Physics	38	70	4.8K
4	Health Sciences	2	2	44
5	Medicine	1	1	18

Hans‐Dieter Meyer

164

Publications

14.9K

Citations

H-Index

Page 1

	Year	Citations
The multi-configurational time-dependent Hartree approach Hans‐Dieter Meyer, Uwe Manthe, L. S. Cederbaum Chemical Physics Letters Numerical AnalysisNumerical ComputationEngineeringDiscrete Dynamical SystemModeling And Simulation	1990	2K
A comparison of different propagation schemes for the time dependent Schrödinger equation Claude Leforestier, Rob H. Bisseling, C. Cerjan, Journal of Computational Physics Numerical AnalysisEngineeringPhysicsNonlinear Wave PropagationWave Propagation	1991	961
Calculation of resonance energies and widths using the complex absorbing potential method Uwe V. Riss, Hans‐Dieter Meyer Journal of Physics B Atomic Molecular and Optical Physics Spectral TheoryCap StrengthEngineeringVibrationsPhysics	1993	574
Quantum molecular dynamics: propagating wavepackets and density operators using the multiconfiguration time-dependent Hartree method Hans‐Dieter Meyer, Graham A. Worth Theoretical Chemistry Accounts Quantum DynamicQuantum ScienceQuantum Molecular DynamicsEngineeringQuantum Computing	2003	556
Variational quantum approaches for computing vibrational energies of polyatomic molecules Joel M. Bowman, Tucker Carrington, Hans‐Dieter Meyer Molecular Physics Vibronic InteractionEngineeringPhysicsNatural SciencesSpectral Analysis	2008	471
Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian A. Raab, Graham A. Worth, Hans‐Dieter Meyer, The Journal of Chemical Physics Excited State PropertyVibronic InteractionEngineeringRealistic 24-Mode ModelPhysics	1999	460
Multilayer multiconfiguration time-dependent Hartree method: Implementation and applications to a Henon-Heiles Hamiltonian and to pyrazine Oriol Vendrell, Hans‐Dieter Meyer DESY Publication Database (PUBDB) (Deutsches Elektronen-Synchrotron)	2011	346
Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics Graham A. Worth, Hans‐Dieter Meyer, Horst Köppel, International Reviews in Physical Chemistry Quantum DynamicEngineeringMultimode Non-adiabatic DynamicsComputational MechanicsVibronic Interaction	2008	299
Product representation of potential energy surfaces A. Jäckle, Hans‐Dieter Meyer The Journal of Chemical Physics EngineeringComputational ChemistryChemistryEnergy MinimizationElectronic Structure	1996	287
Multidimensional quantum dynamics MCTDH theory and applications Hans‐Dieter Meyer HAL (Le Centre pour la Communication Scientifique Directe)	2009	256

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