Hammer T, Coutinho-Neto MD, Viel A, Manthe U. Multiconfigurational time-dependent Hartree calculations for tunneling splittings of vibrational states: Theoretical considerations and application to malonaldehyde. JOURNAL OF CHEMICAL PHYSICS. 2009;131(22):224109
A multiconfiguration time-dependent Hartree method oriented toward calculations of a non-Born-Oppenh...
The quantum-dynamical problem is solved in the time-dependent picture using the multiconfiguration t...
Manthe U. A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on ...
International audienceFull-dimensional multiconfigurational time-dependent Hartree calculations on t...
International audienceFull-dimensional multiconfigurational time-dependent Hartree calculations on t...
Hammer T, Manthe U. Iterative diagonalization in the state-averaged multi-configurational time-depen...
Hammer T, Manthe U. Intramolecular proton transfer in malonaldehyde: Accurate multilayer multi-confi...
International audienceBenchmark calculations of the tunneling splitting in malonaldehyde using the f...
Coutinho-Neto MD, Viel A, Manthe U. The ground state tunneling splitting of malonaldehyde: Accurate ...
Manthe U. The state averaged multiconfigurational time-dependent Hartree approach: Vibrational state...
Manthe U, Matzkies F. Iterative diagonalization within the multi-configurational time-dependent Hart...
International audienceIn the context of studies of the intramolecular vibrational-energy redistribut...
Various aspects of the intramolecular proton transfer in malonaldehyde have been investigated theore...
Meyer HD, Manthe U, Cederbaum LS. The multi-configurational time-dependent Hartree approach. CHEMICA...
A review is given on the multi-configurational time-dependent Hartree (MCTDH) method, which is an al...
A multiconfiguration time-dependent Hartree method oriented toward calculations of a non-Born-Oppenh...
The quantum-dynamical problem is solved in the time-dependent picture using the multiconfiguration t...
Manthe U. A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on ...
International audienceFull-dimensional multiconfigurational time-dependent Hartree calculations on t...
International audienceFull-dimensional multiconfigurational time-dependent Hartree calculations on t...
Hammer T, Manthe U. Iterative diagonalization in the state-averaged multi-configurational time-depen...
Hammer T, Manthe U. Intramolecular proton transfer in malonaldehyde: Accurate multilayer multi-confi...
International audienceBenchmark calculations of the tunneling splitting in malonaldehyde using the f...
Coutinho-Neto MD, Viel A, Manthe U. The ground state tunneling splitting of malonaldehyde: Accurate ...
Manthe U. The state averaged multiconfigurational time-dependent Hartree approach: Vibrational state...
Manthe U, Matzkies F. Iterative diagonalization within the multi-configurational time-dependent Hart...
International audienceIn the context of studies of the intramolecular vibrational-energy redistribut...
Various aspects of the intramolecular proton transfer in malonaldehyde have been investigated theore...
Meyer HD, Manthe U, Cederbaum LS. The multi-configurational time-dependent Hartree approach. CHEMICA...
A review is given on the multi-configurational time-dependent Hartree (MCTDH) method, which is an al...
A multiconfiguration time-dependent Hartree method oriented toward calculations of a non-Born-Oppenh...
The quantum-dynamical problem is solved in the time-dependent picture using the multiconfiguration t...
Manthe U. A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on ...