Theoretical Investigation of Ethane‐to‐Aromatics Conversion Over [ <scp> GaH <sub>2</sub> </scp> ]‐ <scp>ZSM</scp> ‐5
- DOI
- 10.1002/jcc.70537
- Published
- 2026-11-03
- Container
- Journal of Computational Chemistry
- Publisher
- Wiley
- Open access
- unknown
Credibility signals
uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
Show all credibility signals
- supportingDOI registered: A matching record was returned by Crossref.
- supportingDOI resolves: A matching record was returned by Crossref.
- not scoredDirectory of Open Access Journals: No matching DOAJ record was present in this response. No allow-list match; this is not evidence of low credibility.
- not scoredMEDLINE indexed: Not checked or no result supplied; no credibility inference made.
- not scoredOpenAlex core source: Not checked or no result supplied; no credibility inference made.
- not scoredKnown publisher allow-list: Not checked or no result supplied; no credibility inference made.
- not scoredROR affiliation: Not checked or no result supplied; no credibility inference made.
- not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch expression of concern: No expression of concern notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch correction: No correction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredRetraction Watch reinstatement: No reinstatement notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete.
- not scoredOpen access status: Not checked or no result supplied; no credibility inference made.
- not scoredPublication license: Not checked or no result supplied; no credibility inference made.
- not scoredPublication version: A publication version was supplied but is not scored.
- supportingMetadata completeness: All 6 scored descriptive metadata groups are present.
Cite this work
BibTeX
@article{allodium:10.1002/jcc.70537,
title = {Theoretical Investigation of Ethane‐to‐Aromatics Conversion Over [
<scp>
GaH
<sub>2</sub>
</scp>
]‐
<scp>ZSM</scp>
‐5},
author = {João V. F. Costa and Thiago M. Mizumoto and Lenin J. Díaz Soto and Leonardo J. Duarte and Leandro Martins and Pedro Vidinha and Liane Rossi and Ataualpa A. C. Braga},
year = {2026},
journal = {Journal of Computational Chemistry},
doi = {10.1002/jcc.70537},
url = {https://doi.org/10.1002/jcc.70537}
}RIS
TY - JOUR
TI - Theoretical Investigation of Ethane‐to‐Aromatics Conversion Over [
<scp>
GaH
<sub>2</sub>
</scp>
]‐
<scp>ZSM</scp>
‐5
AU - João V. F. Costa
AU - Thiago M. Mizumoto
AU - Lenin J. Díaz Soto
AU - Leonardo J. Duarte
AU - Leandro Martins
AU - Pedro Vidinha
AU - Liane Rossi
AU - Ataualpa A. C. Braga
PY - 2026
JO - Journal of Computational Chemistry
DO - 10.1002/jcc.70537
UR - https://doi.org/10.1002/jcc.70537
ER - APA
Costa, J. V. F., Mizumoto, T. M., Soto, L. J. D., Duarte, L. J., Martins, L., Vidinha, P., Rossi, L., & Braga, A. A. C. (2026). Theoretical Investigation of Ethane‐to‐Aromatics Conversion Over [ <scp> GaH <sub>2</sub> </scp> ]‐ <scp>ZSM</scp> ‐5. Journal of Computational Chemistry. https://doi.org/10.1002/jcc.70537
Source records
- crossref · retrieved 2026-11-05T10:50:35.363Z