A computational study of organic molecular crystals for photocatalytic water splitting
- DOI
- 10.1039/d6fd00050a
- Published
- 2026
- Container
- Faraday Discussions
- Publisher
- Royal Society of Chemistry (RSC)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d6fd00050a,
title = {A computational study of organic molecular crystals for photocatalytic water splitting},
author = {James D. Green and Hong Wang and Andrew I. Cooper and Daniel G. Medranda and Jenny Nelson and Kim E. Jelfs},
year = {2026},
journal = {Faraday Discussions},
doi = {10.1039/d6fd00050a},
url = {https://doi.org/10.1039/d6fd00050a}
}RIS
TY - JOUR TI - A computational study of organic molecular crystals for photocatalytic water splitting AU - James D. Green AU - Hong Wang AU - Andrew I. Cooper AU - Daniel G. Medranda AU - Jenny Nelson AU - Kim E. Jelfs PY - 2026 JO - Faraday Discussions DO - 10.1039/d6fd00050a UR - https://doi.org/10.1039/d6fd00050a ER -
APA
Green, J. D., Wang, H., Cooper, A. I., Medranda, D. G., Nelson, J., & Jelfs, K. E. (2026). A computational study of organic molecular crystals for photocatalytic water splitting. Faraday Discussions. https://doi.org/10.1039/d6fd00050a
Source records
- crossref · retrieved 2026-09-27T12:14:03.208Z