Theoretical study of the CO(2)-O(2) van der Waals complex: potential energy surface and applications.
- DOI
- 10.1039/d2cp04101d
- Published
- 2022 Dec 7
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d2cp04101d,
title = {Theoretical study of the CO(2)-O(2) van der Waals complex: potential energy surface and applications.},
author = {Ajili Y and Quintas-Sánchez E and Mehnen B and Żuchowski PS and Brzęk F and El-Kork N and Gacesa M and Dawes R and Hochlaf M},
year = {2022},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d2cp04101d},
url = {https://doi.org/10.1039/d2cp04101d}
}RIS
TY - JOUR TI - Theoretical study of the CO(2)-O(2) van der Waals complex: potential energy surface and applications. AU - Ajili Y AU - Quintas-Sánchez E AU - Mehnen B AU - Żuchowski PS AU - Brzęk F AU - El-Kork N AU - Gacesa M AU - Dawes R AU - Hochlaf M PY - 2022 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d2cp04101d UR - https://doi.org/10.1039/d2cp04101d ER -
APA
Y, A., E, Q., B, M., PS, Ż., F, B., N, E., M, G., R, D., & M, H. (2022). Theoretical study of the CO(2)-O(2) van der Waals complex: potential energy surface and applications.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d2cp04101d
Source records
- pubmed · retrieved 2026-09-26T18:47:52.017Z