Effectiveness of ab initio molecular dynamics in simulating EXAFS spectra from layered systems.

d'Acapito F, Rehman MA

Open source

DOI
10.1107/s1600577524005484
Published
2024 Sep 1
Container
Journal of synchrotron radiation
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.1107/s1600577524005484,
  title = {Effectiveness of ab initio molecular dynamics in simulating EXAFS spectra from layered systems.},
  author = {d'Acapito F and Rehman MA},
  year = {2024},
  journal = {Journal of synchrotron radiation},
  doi = {10.1107/s1600577524005484},
  url = {https://doi.org/10.1107/s1600577524005484}
}

RIS

TY  - JOUR
TI  - Effectiveness of ab initio molecular dynamics in simulating EXAFS spectra from layered systems.
AU  - d'Acapito F
AU  - Rehman MA
PY  - 2024
JO  - Journal of synchrotron radiation
DO  - 10.1107/s1600577524005484
UR  - https://doi.org/10.1107/s1600577524005484
ER  - 

APA

F, D., & MA, R. (2024). Effectiveness of ab initio molecular dynamics in simulating EXAFS spectra from layered systems.. Journal of synchrotron radiation. https://doi.org/10.1107/s1600577524005484

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