Ab Initio Molecular Orbital Study of XO2+ (X = F, Cl, Br, I) Systems

M. Alcamí, O. Mó, M. Yáñez, I. L. Cooper

DOI: 10.25405/ncl.34592796.v1
Published: 2026
Container: Not recorded
Publisher: Newcastle University
Open access: no

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Cite this work

BibTeX

@article{allodium:10.25405/ncl.34592796.v1,
  title = {Ab Initio Molecular Orbital Study of XO2+ (X = F, Cl, Br, I) Systems},
  author = {M. Alcamí and O. Mó and M. Yáñez and I. L. Cooper},
  year = {2026},
  doi = {10.25405/ncl.34592796.v1},
  url = {https://doi.org/10.25405/ncl.34592796.v1}
}

RIS

TY  - JOUR
TI  - Ab Initio Molecular Orbital Study of XO2+ (X = F, Cl, Br, I) Systems
AU  - M. Alcamí
AU  - O. Mó
AU  - M. Yáñez
AU  - I. L. Cooper
PY  - 2026
DO  - 10.25405/ncl.34592796.v1
UR  - https://doi.org/10.25405/ncl.34592796.v1
ER  -

APA

Alcamí, M., Mó, O., Yáñez, M., & Cooper, I. L. (2026). Ab Initio Molecular Orbital Study of XO2+ (X = F, Cl, Br, I) Systems. https://doi.org/10.25405/ncl.34592796.v1

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datacite · retrieved 2026-11-10T11:21:27.030Z