Exploring the Structural, Electronic, and Chemical Bonding Properties of Ge(3)C(3) (-) and Ge(3)C(4) (-) Clusters via Theoretical Calculations.

Zhao LJ, Zhao R

DOI: 10.1021/acsomega.6c03220
Published: 2026 Jul 28
Container: ACS omega
Publisher: Not recorded
Open access: yes

Credibility signals

limited evidence Score 45/100 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. Source: Crossref; license: CC0 metadata
cautionDOI resolves: No matching Crossref record was present in this response. Source: Crossref; license: CC0 metadata
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. Source: DOAJ; license: CC0
not scoredMEDLINE indexed: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredOpenAlex core source: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredKnown publisher allow-list: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredROR affiliation: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredRetraction Watch retraction: No retraction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
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. Source: Retraction Watch; license: CC BY 4.0
not scoredRetraction Watch correction: No correction notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
not scoredRetraction Watch reinstatement: No reinstatement notice matched this DOI in the deployed snapshot. No matching event found; coverage may be incomplete. Source: Retraction Watch; license: CC BY 4.0
supportingOpen access status: Normalized open-access status: open. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer
not scoredPublication license: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
not scoredPublication version: A publication version was supplied but is not scored. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer
cautionMetadata completeness: 5 of 6 scored descriptive metadata groups are present; missing fields increase uncertainty. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

Cite this work

BibTeX

@article{allodium:10.1021/acsomega.6c03220,
  title = {Exploring the Structural, Electronic, and Chemical Bonding Properties of Ge(3)C(3) (-) and Ge(3)C(4) (-) Clusters via Theoretical Calculations.},
  author = {Zhao LJ and Zhao R},
  year = {2026},
  journal = {ACS omega},
  doi = {10.1021/acsomega.6c03220},
  url = {https://doi.org/10.1021/acsomega.6c03220}
}

RIS

TY  - JOUR
TI  - Exploring the Structural, Electronic, and Chemical Bonding Properties of Ge(3)C(3) (-) and Ge(3)C(4) (-) Clusters via Theoretical Calculations.
AU  - Zhao LJ
AU  - Zhao R
PY  - 2026
JO  - ACS omega
DO  - 10.1021/acsomega.6c03220
UR  - https://doi.org/10.1021/acsomega.6c03220
ER  -

APA

LJ, Z., & R, Z. (2026). Exploring the Structural, Electronic, and Chemical Bonding Properties of Ge(3)C(3) (-) and Ge(3)C(4) (-) Clusters via Theoretical Calculations.. ACS omega. https://doi.org/10.1021/acsomega.6c03220

Source records

pubmed · retrieved 2026-09-26T11:14:50.055Z