Quantum tunneling during interstellar surface-catalyzed formation of water: the reaction H + H2O2 → H2O + OH.
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Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + H2O = H2O + OH reaction.Comparison of classical reaction paths and tunneling paths studied with the semiclassical instanton theory.Rate constants from instanton theory via a microcanonical approach.Instanton rate constant calculations close to and above the crossover temperature.
P2860
Quantum tunneling during interstellar surface-catalyzed formation of water: the reaction H + H2O2 → H2O + OH.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
Quantum tunneling during inter ...... reaction H + H2O2 → H2O + OH.
@en
Quantum tunneling during inter ...... reaction H + H2O2 → H2O + OH.
@nl
type
label
Quantum tunneling during inter ...... reaction H + H2O2 → H2O + OH.
@en
Quantum tunneling during inter ...... reaction H + H2O2 → H2O + OH.
@nl
prefLabel
Quantum tunneling during inter ...... reaction H + H2O2 → H2O + OH.
@en
Quantum tunneling during inter ...... reaction H + H2O2 → H2O + OH.
@nl
P2860
P50
P356
P1476
Quantum tunneling during inter ...... reaction H + H2O2 → H2O + OH.
@en
P2093
Andreas Köhn
P2860
P304
33021-33030
P356
10.1039/C6CP06457D
P407
P577
2016-11-25T00:00:00Z
P698
P818
1611.09188