Multi-Basis-Set (TD-)DFT Methods for Predicting Electron Attachment Energies.

Thiam G, Rabilloud F

DOI: 10.1021/acs.jpclett.1c02980
Published: 2021 Oct 21
Container: The journal of physical chemistry letters
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jpclett.1c02980,
  title = {Multi-Basis-Set (TD-)DFT Methods for Predicting Electron Attachment Energies.},
  author = {Thiam G and Rabilloud F},
  year = {2021},
  journal = {The journal of physical chemistry letters},
  doi = {10.1021/acs.jpclett.1c02980},
  url = {https://doi.org/10.1021/acs.jpclett.1c02980}
}

RIS

TY  - JOUR
TI  - Multi-Basis-Set (TD-)DFT Methods for Predicting Electron Attachment Energies.
AU  - Thiam G
AU  - Rabilloud F
PY  - 2021
JO  - The journal of physical chemistry letters
DO  - 10.1021/acs.jpclett.1c02980
UR  - https://doi.org/10.1021/acs.jpclett.1c02980
ER  -

APA

G, T., & F, R. (2021). Multi-Basis-Set (TD-)DFT Methods for Predicting Electron Attachment Energies.. The journal of physical chemistry letters. https://doi.org/10.1021/acs.jpclett.1c02980

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pubmed · retrieved 2026-09-25T11:38:05.882Z