Articles with public access mandates - Hans-Dieter MeyerLearn more
Not available anywhere: 3
Vibronic transitions and quantum dynamics in molecular oligomers: A theoretical analysis with an application to aggregates of perylene bisimides
J Seibt, T Winkler, K Renziehausen, V Dehm, F Würthner, HD Meyer, ...
The Journal of Physical Chemistry A 113 (48), 13475-13482, 2009
Mandates: German Research Foundation
Fully quantal treatment of nonadiabatic molecular photodynamics: General considerations and application to the benzene cation
S Scheit, S Goswami, HD Meyer, H Köppel
Computational and Theoretical Chemistry 1150, 71-84, 2019
Mandates: German Research Foundation
Resonances of HCO computed using an approach based on the multiconfiguration time-dependent Hartree method
SA Ndengué, R Dawes, F Gatti, HD Meyer
The Journal of Physical Chemistry A 119 (50), 12043-12051, 2015
Mandates: German Research Foundation
Available somewhere: 70
Variational quantum approaches for computing vibrational energies of polyatomic molecules
JM Bowman, T Carrington, HD Meyer
Molecular Physics 106 (16-18), 2145-2182, 2008
Mandates: German Research Foundation
Multilayer multiconfiguration time-dependent Hartree method: Implementation and applications to a Henon–Heiles Hamiltonian and to pyrazine
O Vendrell, HD Meyer
The Journal of Chemical Physics 134 (4), 2011
Mandates: German Research Foundation
Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. II. Infrared spectrum and vibrational dynamics
O Vendrell, F Gatti, HD Meyer
The Journal of chemical physics 127 (18), 2007
Mandates: German Research Foundation
Calculation and selective population of vibrational levels with the Multiconfiguration Time-Dependent Hartree (MCTDH) algorithm
HD Meyer, F Le Quéré, C Léonard, F Gatti
Chemical physics 329 (1-3), 179-192, 2006
Mandates: German Research Foundation
Studying molecular quantum dynamics with the multiconfiguration time‐dependent Hartree method
HD Meyer
Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (2), 351-374, 2012
Mandates: German Research Foundation
Full-dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. I. Hamiltonian setup and analysis of the ground vibrational state
O Vendrell, F Gatti, D Lauvergnat, HD Meyer
The Journal of chemical physics 127 (18), 2007
Mandates: German Research Foundation
Computation of vibrational energy levels and eigenstates of fluoroform using the multiconfiguration time-dependent Hartree method
LJ Doriol, F Gatti, C Iung, HD Meyer
The Journal of chemical physics 129 (22), 2008
Mandates: German Research Foundation
Theoretical studies of the tunneling splitting of malonaldehyde using the multiconfiguration time-dependent Hartree approach
M Schröder, F Gatti, HD Meyer
The Journal of chemical physics 134 (23), 2011
Mandates: German Research Foundation
Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: Isotope effects in the infrared spectra of D (D2O) 2+, H (D2O) 2+, and D (H2O …
O Vendrell, F Gatti, HD Meyer
The Journal of chemical physics 131 (3), 2009
Mandates: German Research Foundation
Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water-dimer III: Mixed Jacobi-valence parametrization and benchmark results for the zero point …
O Vendrell, M Brill, F Gatti, D Lauvergnat, HD Meyer
The Journal of chemical physics 130 (23), 2009
Mandates: German Research Foundation
Strong isotope effects in the infrared spectrum of the zundel cation
O Vendrell, F Gatti, HD Meyer
Angewandte Chemie International Edition 48 (2), 352-355, 2009
Mandates: German Research Foundation
A multilayer MCTDH study on the full dimensional vibronic dynamics of naphthalene and anthracene cations
Q Meng, HD Meyer
The Journal of Chemical Physics 138 (1), 2013
Mandates: German Research Foundation
Automatic computer procedure for generating exact and analytical kinetic energy operators based on the polyspherical approach
M Ndong, L Joubert-Doriol, HD Meyer, A Nauts, F Gatti, D Lauvergnat
The Journal of chemical physics 136 (3), 2012
Mandates: German Research Foundation
Time-dependent wave packet study on trans-cis isomerization of HONO driven by an external field
F Richter, F Gatti, C Léonard, F Le Quéré, HD Meyer
The Journal of chemical physics 127 (16), 2007
Mandates: German Research Foundation
Exact decay and tunnelling dynamics of interacting few-boson systems
AUJ Lode, AI Streltsov, OE Alon, HD Meyer, LS Cederbaum
Journal of Physics B: Atomic, Molecular and Optical Physics 42 (4), 044018, 2009
Mandates: German Research Foundation
Femtosecond laser pulse control of multidimensional vibrational dynamics: Computational studies on the pyrazine molecule
L Wang, HD Meyer, V May
The Journal of chemical physics 125 (1), 2006
Mandates: German Research Foundation
Interatomic Coulombic decay in a heteroatomic rare gas cluster
S Scheit, V Averbukh, HD Meyer, J Zobeley, LS Cederbaum
The Journal of chemical physics 124 (15), 2006
Mandates: German Research Foundation
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