Modelling of formic acid production using solventless trialkylamine reduction strategies

A. W. N. de Leeuw den Bouter, A. Miquelot, L. Brito, P. Olivier, J. van der Schaaf

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DOI: 10.1039/d5cp00561b
Published: 2025
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/d5cp00561b,
  title = {Modelling of formic acid production using solventless trialkylamine reduction strategies},
  author = {A. W. N. de Leeuw den Bouter and A. Miquelot and L. Brito and P. Olivier and J. van der Schaaf},
  year = {2025},
  journal = {Physical Chemistry Chemical Physics},
  doi = {10.1039/d5cp00561b},
  url = {https://doi.org/10.1039/d5cp00561b}
}

RIS

TY  - JOUR
TI  - Modelling of formic acid production using solventless trialkylamine reduction strategies
AU  - A. W. N. de Leeuw den Bouter
AU  - A. Miquelot
AU  - L. Brito
AU  - P. Olivier
AU  - J. van der Schaaf
PY  - 2025
JO  - Physical Chemistry Chemical Physics
DO  - 10.1039/d5cp00561b
UR  - https://doi.org/10.1039/d5cp00561b
ER  -

APA

Bouter, A. W. N. D. L. D., Miquelot, A., Brito, L., Olivier, P., & Schaaf, J. V. D. (2025). Modelling of formic acid production using solventless trialkylamine reduction strategies. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d5cp00561b

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