The DOI matches its Crossref record; 65 of the 65 references it cites were found in a registry or an index.
Molecular engineering of dispersed nickel phthalocyanines on carbon nanotubes for selective CO2 reduction
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Cites
Multiwfn: A multifunctional wavefunction analyzer
Lu, T., & Chen, F. (2012) · Journal of Computational Chemistry · doi:10.1002/jcc.22885 · Cited by 45,371
Effect of the damping function in dispersion corrected density functional theory
Grimme, S., Ehrlich, S., & Goerigk, L. (2011) · Journal of Computational Chemistry · doi:10.1002/jcc.21759 · Cited by 28,221
Toward reliable density functional methods without adjustable parameters: The PBE0 model
Adamo, C., & Barone, V. (1999) · The Journal of Chemical Physics · doi:10.1063/1.478522 · Cited by 19,042
ATHENA,ARTEMIS,HEPHAESTUS: data analysis for X-ray absorption spectroscopy using IFEFFIT
Ravel, B., & Newville, M. (2005) · Journal of Synchrotron Radiation · doi:10.1107/s0909049505012719 · Cited by 16,965
The influence of polarization functions on molecular orbital hydrogenation energies
Hariharan, P. C., & Pople, J. A. (1973) · Theoretica Chimica Acta · doi:10.1007/bf00533485 · Cited by 15,816
Combining theory and experiment in electrocatalysis: Insights into materials design
Seh, Z. W., Kibsgaard, J., Dickens, C. F., Chorkendorff, I., Nørskov, J. K., & Jaramillo, T. F. (2017) · Science · doi:10.1126/science.aad4998 · Cited by 12,114
Energy-adjustedab initio pseudopotentials for the second and third row transition elements
Andrae, D., Häußermann, U., Dolg, M., Stoll, H., & Preuß, H. (1990) · Theoretica chimica acta · doi:10.1007/bf01114537 · Cited by 8,546
Powering the planet: Chemical challenges in solar energy utilization
Lewis, N. S., & Nocera, D. G. (2006) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0603395103 · Cited by 8,310
Bonded-atom fragments for describing molecular charge densities
Hirshfeld, F. L. (1977) · Theoretica Chimica Acta · doi:10.1007/bf00549096 · Cited by 6,978
How copper catalyzes the electroreduction of carbon dioxide into hydrocarbon fuels
Peterson, A. A., Abild-Pedersen, F., Studt, F., Rossmeisl, J., & Nørskov, J. K. (2010) · Energy & Environmental Science · doi:10.1039/c0ee00071j · Cited by 3,784
Metadata
- Authors
- Zhang, X., Wang, Y., Gu, M., Wang, M., Zhang, Z., Pan, W., Jiang, Z., Zheng, H., Lucero, M., Wang, H., Sterbinsky, G. E., Ma, Q., Wang, Y.-G., Feng, Z., Li, J., Dai, H., & Liang, Y.
- Venue
- Nature Energy
- Published
- 2020-08-10
- Volume
- 5
- Issue
- 9
- Pages
- 684-692
- ISSN
- 2058-7546 (ISSN-L)
- OpenAlex
- W3048071667
- Cited by
- 631
- References
- 65
- FWCI
- 16.57
- Type
- journal article
- Language
- en
- Open access
- green
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- CoChat. (2026). Citation check: Molecular engineering of dispersed nickel phthalocyanines on carbon nanotubes for selective CO2 reduction. https://app.cochat.ai/papers/10.1038/s41560-020-0667-9
- The paper
- Zhang, X., Wang, Y., Gu, M., Wang, M., Zhang, Z., Pan, W., Jiang, Z., Zheng, H., Lucero, M., Wang, H., Sterbinsky, G. E., Ma, Q., Wang, Y.-G., Feng, Z., Li, J., Dai, H., & Liang, Y. (2020). Molecular engineering of dispersed nickel phthalocyanines on carbon nanotubes for selective CO2 reduction. Nature Energy. https://doi.org/10.1038/s41560-020-0667-9
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.