Neighboring Alkali Cations as an Efficient Strategy for N(2) Activation: A DFT Analysis.

Villa-Arpi JC, Guañuna R, Saucedo-Vazquez JP, Terencio T

DOI: 10.3390/ijms27031311
Published: 2026 Jan 28
Container: International journal of molecular sciences
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.3390/ijms27031311,
  title = {Neighboring Alkali Cations as an Efficient Strategy for N(2) Activation: A DFT Analysis.},
  author = {Villa-Arpi JC and Guañuna R and Saucedo-Vazquez JP and Terencio T},
  year = {2026},
  journal = {International journal of molecular sciences},
  doi = {10.3390/ijms27031311},
  url = {https://doi.org/10.3390/ijms27031311}
}

RIS

TY  - JOUR
TI  - Neighboring Alkali Cations as an Efficient Strategy for N(2) Activation: A DFT Analysis.
AU  - Villa-Arpi JC
AU  - Guañuna R
AU  - Saucedo-Vazquez JP
AU  - Terencio T
PY  - 2026
JO  - International journal of molecular sciences
DO  - 10.3390/ijms27031311
UR  - https://doi.org/10.3390/ijms27031311
ER  -

APA

JC, V., R, G., JP, S., & T, T. (2026). Neighboring Alkali Cations as an Efficient Strategy for N(2) Activation: A DFT Analysis.. International journal of molecular sciences. https://doi.org/10.3390/ijms27031311

Source records

pubmed · retrieved 2026-09-26T19:11:47.396Z