articleTop 10% cited
Calculation and selective population of vibrational levels with the Multiconfiguration Time-Dependent Hartree (MCTDH) algorithm
Chemical Physics · 2006 · Vol. 329(1-3) · pp. 179–192
Hans‐Dieter Meyer✉(Heidelberg University)Frédéric Le Quéré(Laboratoire de Chimie Théorique)Céline Léonard(Laboratoire de Chimie Théorique)Fabien Gatti(Centre National de la Recherche Scientifique)
Spectroscopy and Quantum Chemical StudiesAdvanced Chemical Physics StudiesElectron Spin Resonance StudiesHartreeChemistryIntramolecular forcePopulationDipolePotential energy surfaceMoleculeAtomic physicsPhysics
Funding
- Deutsche Forschungsgemeinschaft
Citations
239
FWCI
8.81
field-weighted impact
References
62
Percentile
98%
vs. same field & year
Citations per year
Cited by
Variational quantum approaches for computing vibrational energies of polyatomic molecules
Molecular Physics · 2008 · 472 citations
References
The multi-configurational time-dependent Hartree approach
Chemical Physics Letters · 1990 · 1,983 citations
The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
Journal of Computational Physics · 1975 · 2,511 citations
The multiconfiguration time-dependent Hartree (MCTDH) method: a highly efficient algorithm for propagating wavepackets
Physics Reports · 2000 · 2,423 citations
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