Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface.
about
A rigorous full-dimensional quantum dynamics study of tunneling splitting of rovibrational states of vinyl radical C2H3.Dynamical pruning of the multiconfiguration time-dependent Hartree (DP-MCTDH) method: An efficient approach for multidimensional quantum dynamics.Recent advances in quantum scattering calculations on polyatomic bimolecular reactions.An exact variational method to calculate rovibrational spectra of polyatomic molecules with large amplitude motion.Efficient molecular quantum dynamics in coordinate and phase space using pruned bases.
P2860
Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface.
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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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年學術文章
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name
Full-dimensional quantum dynam ...... itio potential energy surface.
@en
Full-dimensional quantum dynam ...... itio potential energy surface.
@nl
type
label
Full-dimensional quantum dynam ...... itio potential energy surface.
@en
Full-dimensional quantum dynam ...... itio potential energy surface.
@nl
prefLabel
Full-dimensional quantum dynam ...... itio potential energy surface.
@en
Full-dimensional quantum dynam ...... itio potential energy surface.
@nl
P2093
P2860
P356
P1476
Full-dimensional quantum dynam ...... itio potential energy surface.
@en
P2093
Dong H Zhang
Kejie Shao
Liuyang Chen
Minghui Yang
P2860
P304
P356
10.1063/1.4948996
P407
P50
P577
2016-05-01T00:00:00Z