Computational Experiments Probing the Adaptability of the [NCCH <sub>2</sub> ] <sup>−</sup> Electronic Structure to Various Bonding Environments
- DOI
- 10.1002/cphc.202500580
- Published
- 2026-01
- Container
- ChemPhysChem
- Publisher
- Wiley
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/cphc.202500580,
title = {Computational Experiments Probing the Adaptability of the [NCCH
<sub>2</sub>
]
<sup>−</sup>
Electronic Structure to Various Bonding Environments},
author = {Jordan Rio and Jean‐François Brière and Hélène Gérard},
year = {2026},
journal = {ChemPhysChem},
doi = {10.1002/cphc.202500580},
url = {https://doi.org/10.1002/cphc.202500580}
}RIS
TY - JOUR
TI - Computational Experiments Probing the Adaptability of the [NCCH
<sub>2</sub>
]
<sup>−</sup>
Electronic Structure to Various Bonding Environments
AU - Jordan Rio
AU - Jean‐François Brière
AU - Hélène Gérard
PY - 2026
JO - ChemPhysChem
DO - 10.1002/cphc.202500580
UR - https://doi.org/10.1002/cphc.202500580
ER - APA
Rio, J., Brière, J., & Gérard, H. (2026). Computational Experiments Probing the Adaptability of the [NCCH <sub>2</sub> ] <sup>−</sup> Electronic Structure to Various Bonding Environments. ChemPhysChem. https://doi.org/10.1002/cphc.202500580
Source records
- crossref · retrieved 2026-09-24T22:43:26.410Z