DFT investigation of Au(n)Mo (n = 2-12) clusters: the barrierless hydrogen adsorption behavior of Au(9)Mo.
- DOI
- 10.1039/d5cp04022a
- Published
- 2026 Feb 4
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
Credibility signals
limited evidence Score 43/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
Show all credibility signals
- cautionDOI registered: No matching Crossref record was present in this response.
- cautionDOI resolves: No matching Crossref record was present in this response.
- 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.
- cautionMetadata completeness: 5 of 6 scored descriptive metadata groups are present; missing fields increase uncertainty.
Cite this work
BibTeX
@article{allodium:10.1039/d5cp04022a,
title = {DFT investigation of Au(n)Mo (n = 2-12) clusters: the barrierless hydrogen adsorption behavior of Au(9)Mo.},
author = {Thi Lan N and Van Dang N and Thi Mai N and Ngo ST and Tung NT},
year = {2026},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d5cp04022a},
url = {https://doi.org/10.1039/d5cp04022a}
}RIS
TY - JOUR TI - DFT investigation of Au(n)Mo (n = 2-12) clusters: the barrierless hydrogen adsorption behavior of Au(9)Mo. AU - Thi Lan N AU - Van Dang N AU - Thi Mai N AU - Ngo ST AU - Tung NT PY - 2026 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d5cp04022a UR - https://doi.org/10.1039/d5cp04022a ER -
APA
N, T. L., N, V. D., N, T. M., ST, N., & NT, T. (2026). DFT investigation of Au(n)Mo (n = 2-12) clusters: the barrierless hydrogen adsorption behavior of Au(9)Mo.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d5cp04022a
Source records
- pubmed · retrieved 2026-09-25T22:49:54.841Z