Computational Studies on the Intramolecular Cyclization on 1-Aza-2-azoniaallene Salts: C-N Bond Formation via the Nitrogen Rebound Mechanism.
- DOI
- 10.1021/acs.joc.5c03083
- Published
- 2026 May 8
- Container
- The Journal of organic chemistry
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1021/acs.joc.5c03083,
title = {Computational Studies on the Intramolecular Cyclization on 1-Aza-2-azoniaallene Salts: C-N Bond Formation via the Nitrogen Rebound Mechanism.},
author = {Huang D and Hou H},
year = {2026},
journal = {The Journal of organic chemistry},
doi = {10.1021/acs.joc.5c03083},
url = {https://doi.org/10.1021/acs.joc.5c03083}
}RIS
TY - JOUR TI - Computational Studies on the Intramolecular Cyclization on 1-Aza-2-azoniaallene Salts: C-N Bond Formation via the Nitrogen Rebound Mechanism. AU - Huang D AU - Hou H PY - 2026 JO - The Journal of organic chemistry DO - 10.1021/acs.joc.5c03083 UR - https://doi.org/10.1021/acs.joc.5c03083 ER -
APA
D, H., & H, H. (2026). Computational Studies on the Intramolecular Cyclization on 1-Aza-2-azoniaallene Salts: C-N Bond Formation via the Nitrogen Rebound Mechanism.. The Journal of organic chemistry. https://doi.org/10.1021/acs.joc.5c03083
Source records
- pubmed · retrieved 2026-09-25T07:25:48.452Z
- europe-pmc · retrieved 2026-09-25T07:25:48.442Z