The Computational Study of the Mechanism of the Acid-Promoted Pyranoside-into-Furanoside Rearrangement.

Gerbst AG, Argunov DA, Krylov VB, Nifantiev NE

Open source

DOI
10.3390/molecules31183145
Published
2026 Sep 8
Container
Molecules (Basel, Switzerland)
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.3390/molecules31183145,
  title = {The Computational Study of the Mechanism of the Acid-Promoted Pyranoside-into-Furanoside Rearrangement.},
  author = {Gerbst AG and Argunov DA and Krylov VB and Nifantiev NE},
  year = {2026},
  journal = {Molecules (Basel, Switzerland)},
  doi = {10.3390/molecules31183145},
  url = {https://doi.org/10.3390/molecules31183145}
}

RIS

TY  - JOUR
TI  - The Computational Study of the Mechanism of the Acid-Promoted Pyranoside-into-Furanoside Rearrangement.
AU  - Gerbst AG
AU  - Argunov DA
AU  - Krylov VB
AU  - Nifantiev NE
PY  - 2026
JO  - Molecules (Basel, Switzerland)
DO  - 10.3390/molecules31183145
UR  - https://doi.org/10.3390/molecules31183145
ER  - 

APA

AG, G., DA, A., VB, K., & NE, N. (2026). The Computational Study of the Mechanism of the Acid-Promoted Pyranoside-into-Furanoside Rearrangement.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules31183145

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