Improving Molecule-Metal Surface Reaction Networks Using the Meta-Generalized Gradient Approximation: CO(2) Hydrogenation.
- DOI
- 10.1021/acs.jpcc.4c01110
- Published
- 2024 May 30
- Container
- The journal of physical chemistry. C, Nanomaterials and interfaces
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpcc.4c01110,
title = {Improving Molecule-Metal Surface Reaction Networks Using the Meta-Generalized Gradient Approximation: CO(2) Hydrogenation.},
author = {Cai Y and Michiels R and De Luca F and Neyts E and Tu X and Bogaerts A and Gerrits N},
year = {2024},
journal = {The journal of physical chemistry. C, Nanomaterials and interfaces},
doi = {10.1021/acs.jpcc.4c01110},
url = {https://doi.org/10.1021/acs.jpcc.4c01110}
}RIS
TY - JOUR TI - Improving Molecule-Metal Surface Reaction Networks Using the Meta-Generalized Gradient Approximation: CO(2) Hydrogenation. AU - Cai Y AU - Michiels R AU - De Luca F AU - Neyts E AU - Tu X AU - Bogaerts A AU - Gerrits N PY - 2024 JO - The journal of physical chemistry. C, Nanomaterials and interfaces DO - 10.1021/acs.jpcc.4c01110 UR - https://doi.org/10.1021/acs.jpcc.4c01110 ER -
APA
Y, C., R, M., F, D. L., E, N., X, T., A, B., & N, G. (2024). Improving Molecule-Metal Surface Reaction Networks Using the Meta-Generalized Gradient Approximation: CO(2) Hydrogenation.. The journal of physical chemistry. C, Nanomaterials and interfaces. https://doi.org/10.1021/acs.jpcc.4c01110
Source records
- pubmed · retrieved 2026-11-10T09:47:05.359Z