Energy relaxation pathways and their isotope effects of water bending mode in liquid phase: A nonequilibrium ab initio molecular dynamics simulation study

T. Ishiyama

doi:10.1016/j.chemphys.2023.112086

Energy relaxation pathways and their isotope effects of water bending mode in liquid phase: A nonequilibrium ab initio molecular dynamics simulation study

T. Ishiyama

Research output: Contribution to journal › Article › peer-review

Original language	Japanese
Pages (from-to)	112086-112086
Journal	The Journal of Physical Chemistry Letters
Volume	576
DOIs	https://doi.org/10.1016/j.chemphys.2023.112086
State	Published - 2024
Externally published	Yes

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10.1016/j.chemphys.2023.112086

Cite this

@article{fb19d8053bc249b79cdaeb7bb1bd8869,

title = "Energy relaxation pathways and their isotope effects of water bending mode in liquid phase: A nonequilibrium ab initio molecular dynamics simulation study",

author = "T. Ishiyama",

year = "2024",

doi = "10.1016/j.chemphys.2023.112086",

language = "日本",

volume = "576",

pages = "112086--112086",

journal = "The Journal of Physical Chemistry Letters",

}

TY - JOUR

T1 - Energy relaxation pathways and their isotope effects of water bending mode in liquid phase: A nonequilibrium ab initio molecular dynamics simulation study

AU - Ishiyama, T.

PY - 2024

Y1 - 2024

U2 - 10.1016/j.chemphys.2023.112086

DO - 10.1016/j.chemphys.2023.112086

M3 - 学術論文

VL - 576

SP - 112086

EP - 112086

JO - The Journal of Physical Chemistry Letters

JF - The Journal of Physical Chemistry Letters

ER -