Multi-structural kinetics study on H-atom abstraction from fuel molecules by ṄH <sub>2</sub> radicals with anharmonicity, recrossing and tunneling effects

Jingwu Sun, Zhaolin Fu, Junyue Zhang, Zhiping Tao, Mengyuan Wang, Chong-Wen Zhou

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DOI: 10.1039/d5cp04721h
Published: 2026
Container: Physical Chemistry Chemical Physics
Publisher: Royal Society of Chemistry (RSC)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1039/d5cp04721h,
  title = {Multi-structural kinetics study on H-atom abstraction from fuel molecules by ṄH
                    <sub>2</sub>
                    radicals with anharmonicity, recrossing and tunneling effects},
  author = {Jingwu Sun and Zhaolin Fu and Junyue Zhang and Zhiping Tao and Mengyuan Wang and Chong-Wen Zhou},
  year = {2026},
  journal = {Physical Chemistry Chemical Physics},
  doi = {10.1039/d5cp04721h},
  url = {https://doi.org/10.1039/d5cp04721h}
}

RIS

TY  - JOUR
TI  - Multi-structural kinetics study on H-atom abstraction from fuel molecules by ṄH
                    <sub>2</sub>
                    radicals with anharmonicity, recrossing and tunneling effects
AU  - Jingwu Sun
AU  - Zhaolin Fu
AU  - Junyue Zhang
AU  - Zhiping Tao
AU  - Mengyuan Wang
AU  - Chong-Wen Zhou
PY  - 2026
JO  - Physical Chemistry Chemical Physics
DO  - 10.1039/d5cp04721h
UR  - https://doi.org/10.1039/d5cp04721h
ER  -

APA

Sun, J., Fu, Z., Zhang, J., Tao, Z., Wang, M., & Zhou, C. (2026). Multi-structural kinetics study on H-atom abstraction from fuel molecules by ṄH <sub>2</sub> radicals with anharmonicity, recrossing and tunneling effects. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d5cp04721h

Source records

crossref · retrieved 2026-09-25T01:53:27.690Z