The Mechanism of Nucleophilic Substitution Reactions at an Iodine Center: Single-Well or Double-Well Potential Energy Surface?

Horváth Á, Benkő Z

DOI: 10.1021/acsphyschemau.6c00052
Published: 2026 Sep 23
Container: ACS physical chemistry Au
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acsphyschemau.6c00052,
  title = {The Mechanism of Nucleophilic Substitution Reactions at an Iodine Center: Single-Well or Double-Well Potential Energy Surface?},
  author = {Horváth Á and Benkő Z},
  year = {2026},
  journal = {ACS physical chemistry Au},
  doi = {10.1021/acsphyschemau.6c00052},
  url = {https://doi.org/10.1021/acsphyschemau.6c00052}
}

RIS

TY  - JOUR
TI  - The Mechanism of Nucleophilic Substitution Reactions at an Iodine Center: Single-Well or Double-Well Potential Energy Surface?
AU  - Horváth Á
AU  - Benkő Z
PY  - 2026
JO  - ACS physical chemistry Au
DO  - 10.1021/acsphyschemau.6c00052
UR  - https://doi.org/10.1021/acsphyschemau.6c00052
ER  -

APA

Á, H., & Z, B. (2026). The Mechanism of Nucleophilic Substitution Reactions at an Iodine Center: Single-Well or Double-Well Potential Energy Surface?. ACS physical chemistry Au. https://doi.org/10.1021/acsphyschemau.6c00052

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pubmed · retrieved 2026-09-27T10:14:39.198Z