The Computational Study of the Mechanism of the Acid-Promoted Pyranoside-into-Furanoside Rearrangement.
- DOI
- 10.3390/molecules31183145
- Published
- 2026 Sep 8
- Container
- Molecules (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
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
Source records
- pubmed · retrieved 2026-09-26T15:08:00.878Z