Manthe U. The state averaged multiconfigurational time-dependent Hartree approach: Vibrational state and reaction rate calculations. JOURNAL OF CHEMICAL PHYSICS. 2008;128(6): 64108
Huarte-Larranaga F, Manthe U. Calculating initial-state-selected reaction probabilities from thermal...
Hammer T, Manthe U. Iterative diagonalization in the state-averaged multi-configurational time-depen...
International audienceWe present a MultiConfiguration Time Dependent Hartree (MCTDH) method as an at...
Manthe U, Matzkies F. Iterative diagonalization within the multi-configurational time-dependent Hart...
Matzkies F, Manthe U. Accurate reaction rate calculations including internal and rotational motion: ...
Matzkies F, Manthe U. A multi-configurational time-dependent Hartree approach to the direct calculat...
Manthe U. Direct calculation of reaction rates within the multi-configurational time-dependent Hartr...
Welsch R, Manthe U. Reaction dynamics with the multi-layer multi-configurational time-dependent Hart...
Hammer T, Coutinho-Neto MD, Viel A, Manthe U. Multiconfigurational time-dependent Hartree calculatio...
Meyer HD, Manthe U, Cederbaum LS. The multi-configurational time-dependent Hartree approach. CHEMICA...
International audienceIn the context of studies of the intramolecular vibrational-energy redistribut...
Manthe U. A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on ...
Manthe U. On the integration of the multi-configurational time-dependent Hartree (MCTDH) equations o...
Welsch R, Huarte-Larranaga F, Manthe U. State-to-state reaction probabilities within the quantum tra...
Rigorous quantum dynamics calculations of reaction rates and initial state-selected reaction probabi...
Huarte-Larranaga F, Manthe U. Calculating initial-state-selected reaction probabilities from thermal...
Hammer T, Manthe U. Iterative diagonalization in the state-averaged multi-configurational time-depen...
International audienceWe present a MultiConfiguration Time Dependent Hartree (MCTDH) method as an at...
Manthe U, Matzkies F. Iterative diagonalization within the multi-configurational time-dependent Hart...
Matzkies F, Manthe U. Accurate reaction rate calculations including internal and rotational motion: ...
Matzkies F, Manthe U. A multi-configurational time-dependent Hartree approach to the direct calculat...
Manthe U. Direct calculation of reaction rates within the multi-configurational time-dependent Hartr...
Welsch R, Manthe U. Reaction dynamics with the multi-layer multi-configurational time-dependent Hart...
Hammer T, Coutinho-Neto MD, Viel A, Manthe U. Multiconfigurational time-dependent Hartree calculatio...
Meyer HD, Manthe U, Cederbaum LS. The multi-configurational time-dependent Hartree approach. CHEMICA...
International audienceIn the context of studies of the intramolecular vibrational-energy redistribut...
Manthe U. A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on ...
Manthe U. On the integration of the multi-configurational time-dependent Hartree (MCTDH) equations o...
Welsch R, Huarte-Larranaga F, Manthe U. State-to-state reaction probabilities within the quantum tra...
Rigorous quantum dynamics calculations of reaction rates and initial state-selected reaction probabi...
Huarte-Larranaga F, Manthe U. Calculating initial-state-selected reaction probabilities from thermal...
Hammer T, Manthe U. Iterative diagonalization in the state-averaged multi-configurational time-depen...
International audienceWe present a MultiConfiguration Time Dependent Hartree (MCTDH) method as an at...
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