On the validity of the Xα method in the computation of ionization potentials. A comparison of the results for small molecules

Giancarlo De Alti, Piero Decleva, Adriana Lisini

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DOI: 10.1016/0301-0104(82)88043-9
Published: 1982-04
Container: Chemical Physics
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0301-0104-82-88043-9,
  title = {On the validity of the Xα method in the computation of ionization potentials. A comparison of the results for small molecules},
  author = {Giancarlo De Alti and Piero Decleva and Adriana Lisini},
  year = {1982},
  journal = {Chemical Physics},
  doi = {10.1016/0301-0104(82)88043-9},
  url = {https://doi.org/10.1016/0301-0104(82)88043-9}
}

RIS

TY  - JOUR
TI  - On the validity of the Xα method in the computation of ionization potentials. A comparison of the results for small molecules
AU  - Giancarlo De Alti
AU  - Piero Decleva
AU  - Adriana Lisini
PY  - 1982
JO  - Chemical Physics
DO  - 10.1016/0301-0104(82)88043-9
UR  - https://doi.org/10.1016/0301-0104(82)88043-9
ER  -

APA

Alti, G. D., Decleva, P., & Lisini, A. (1982). On the validity of the Xα method in the computation of ionization potentials. A comparison of the results for small molecules. Chemical Physics. https://doi.org/10.1016/0301-0104(82)88043-9

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crossref · retrieved 2026-09-25T17:34:09.804Z