Efficient molecular quantum dynamics in coordinate and phase space using pruned bases.
about
Perspective: Computing (ro-)vibrational spectra of molecules with more than four atoms.Systematically expanding nondirect product bases within the pruned multi-configuration time-dependent Hartree (MCTDH) method: A comparison with multi-layer MCTDH.Reducing the cost of using collocation to compute vibrational energy levels: Results for CH2NH.Dynamical pruning of the multiconfiguration time-dependent Hartree (DP-MCTDH) method: An efficient approach for multidimensional quantum dynamics.
P2860
Efficient molecular quantum dynamics in coordinate and phase space using pruned bases.
description
2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
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name
Efficient molecular quantum dynamics in coordinate and phase space using pruned bases.
@en
Efficient molecular quantum dynamics in coordinate and phase space using pruned bases.
@nl
type
label
Efficient molecular quantum dynamics in coordinate and phase space using pruned bases.
@en
Efficient molecular quantum dynamics in coordinate and phase space using pruned bases.
@nl
prefLabel
Efficient molecular quantum dynamics in coordinate and phase space using pruned bases.
@en
Efficient molecular quantum dynamics in coordinate and phase space using pruned bases.
@nl
P2860
P356
P1476
Efficient molecular quantum dynamics in coordinate and phase space using pruned bases.
@en
P2093
D J Tannor
P2860
P304
P356
10.1063/1.4967432
P407
P577
2016-11-01T00:00:00Z
P698
P818
1606.04004