Electron dynamics simulation of photoionization of N2 using Gaussian basis sets optimized for the continuum.

Leonetti R, Agostini F, de la Lande A

DOI: 10.1063/5.0331807
Published: 2026 Sep 7
Container: The Journal of chemical physics
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1063/5.0331807,
  title = {Electron dynamics simulation of photoionization of N2 using Gaussian basis sets optimized for the continuum.},
  author = {Leonetti R and Agostini F and de la Lande A},
  year = {2026},
  journal = {The Journal of chemical physics},
  doi = {10.1063/5.0331807},
  url = {https://doi.org/10.1063/5.0331807}
}

RIS

TY  - JOUR
TI  - Electron dynamics simulation of photoionization of N2 using Gaussian basis sets optimized for the continuum.
AU  - Leonetti R
AU  - Agostini F
AU  - de la Lande A
PY  - 2026
JO  - The Journal of chemical physics
DO  - 10.1063/5.0331807
UR  - https://doi.org/10.1063/5.0331807
ER  -

APA

R, L., F, A., & A, D. L. L. (2026). Electron dynamics simulation of photoionization of N2 using Gaussian basis sets optimized for the continuum.. The Journal of chemical physics. https://doi.org/10.1063/5.0331807

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pubmed · retrieved 2026-11-10T07:18:18.950Z