Advanced computational methods for simulating the classical hydrogen atom in stochastic electrodynamics
- DOI
- 10.48550/arxiv.2610.22393
- Published
- 2026
- Container
- Not recorded
- Publisher
- arXiv
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.48550/arxiv.2610.22393,
title = {Advanced computational methods for simulating the classical hydrogen atom in stochastic electrodynamics},
author = {Cole, Daniel C.},
year = {2026},
doi = {10.48550/arxiv.2610.22393},
url = {https://doi.org/10.48550/arxiv.2610.22393}
}RIS
TY - JOUR TI - Advanced computational methods for simulating the classical hydrogen atom in stochastic electrodynamics AU - Cole, Daniel C. PY - 2026 DO - 10.48550/arxiv.2610.22393 UR - https://doi.org/10.48550/arxiv.2610.22393 ER -
APA
C., C. D. (2026). Advanced computational methods for simulating the classical hydrogen atom in stochastic electrodynamics. https://doi.org/10.48550/arxiv.2610.22393
Source records
- datacite · retrieved 2026-11-04T21:12:17.155Z