Chemically Interpretable Prediction Models for Silicon and Germanium Bond Dissociation Enthalpies.

Araujo Dias AJ, Nagashima Y

DOI: 10.1021/acsomega.6c04211
Published: 2026 Sep 8
Container: ACS omega
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acsomega.6c04211,
  title = {Chemically Interpretable Prediction Models for Silicon and Germanium Bond Dissociation Enthalpies.},
  author = {Araujo Dias AJ and Nagashima Y},
  year = {2026},
  journal = {ACS omega},
  doi = {10.1021/acsomega.6c04211},
  url = {https://doi.org/10.1021/acsomega.6c04211}
}

RIS

TY  - JOUR
TI  - Chemically Interpretable Prediction Models for Silicon and Germanium Bond Dissociation Enthalpies.
AU  - Araujo Dias AJ
AU  - Nagashima Y
PY  - 2026
JO  - ACS omega
DO  - 10.1021/acsomega.6c04211
UR  - https://doi.org/10.1021/acsomega.6c04211
ER  -

APA

AJ, A. D., & Y, N. (2026). Chemically Interpretable Prediction Models for Silicon and Germanium Bond Dissociation Enthalpies.. ACS omega. https://doi.org/10.1021/acsomega.6c04211

Source records

pubmed · retrieved 2026-09-25T18:21:02.917Z
europe-pmc · retrieved 2026-09-25T18:21:02.895Z