Computational Study and Detailed Kinetic Model of C(1)-C(3) Aldehyde Formation from Cellulose-Based Anhydroglucose via Pyrolysis.

Xie X, Fujita M, Tonokura K

DOI: 10.1021/acs.jpca.5c08517
Published: 2026 Apr 30
Container: The journal of physical chemistry. A
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpca.5c08517,
  title = {Computational Study and Detailed Kinetic Model of C(1)-C(3) Aldehyde Formation from Cellulose-Based Anhydroglucose via Pyrolysis.},
  author = {Xie X and Fujita M and Tonokura K},
  year = {2026},
  journal = {The journal of physical chemistry. A},
  doi = {10.1021/acs.jpca.5c08517},
  url = {https://doi.org/10.1021/acs.jpca.5c08517}
}

RIS

TY  - JOUR
TI  - Computational Study and Detailed Kinetic Model of C(1)-C(3) Aldehyde Formation from Cellulose-Based Anhydroglucose via Pyrolysis.
AU  - Xie X
AU  - Fujita M
AU  - Tonokura K
PY  - 2026
JO  - The journal of physical chemistry. A
DO  - 10.1021/acs.jpca.5c08517
UR  - https://doi.org/10.1021/acs.jpca.5c08517
ER  -

APA

X, X., M, F., & K, T. (2026). Computational Study and Detailed Kinetic Model of C(1)-C(3) Aldehyde Formation from Cellulose-Based Anhydroglucose via Pyrolysis.. The journal of physical chemistry. A. https://doi.org/10.1021/acs.jpca.5c08517

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pubmed · retrieved 2026-09-25T02:43:41.555Z