A bond-order LiFH potential energy surface for 3D quantum-mechanical calculations

A. Laganà, O. Gervasi, E. Garcia

Open source

DOI: 10.1016/0009-2614(88)87033-7
Published: 1988-01
Container: Chemical Physics Letters
Publisher: Elsevier BV
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. Source: Crossref; license: CC0 metadata
supportingDOI resolves: A matching record was returned by Crossref. 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
not scoredOpen access status: Not checked or no result supplied; no credibility inference made. Source: No authority result supplied; license: Unknown
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
supportingMetadata completeness: All 6 scored descriptive metadata groups are present. Source: Normalized work metadata; license: Caller-provided; provenance license not supplied to scorer

Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-88-87033-7,
  title = {A bond-order LiFH potential energy surface for 3D quantum-mechanical calculations},
  author = {A. Laganà and O. Gervasi and E. Garcia},
  year = {1988},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(88)87033-7},
  url = {https://doi.org/10.1016/0009-2614(88)87033-7}
}

RIS

TY  - JOUR
TI  - A bond-order LiFH potential energy surface for 3D quantum-mechanical calculations
AU  - A. Laganà
AU  - O. Gervasi
AU  - E. Garcia
PY  - 1988
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(88)87033-7
UR  - https://doi.org/10.1016/0009-2614(88)87033-7
ER  -

APA

Laganà, A., Gervasi, O., & Garcia, E. (1988). A bond-order LiFH potential energy surface for 3D quantum-mechanical calculations. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(88)87033-7

Source records

crossref · retrieved 2026-09-26T18:25:23.648Z