A multimode classical hierarchical Fokker-Planck equations approach to molecular vibrations: Simulating two-dimensional spectra.

Hoshino R, Tanimura Y.

DOI: 10.1063/5.0294181
Published: 2025-11-01
Container: J Chem Phys
Publisher: Not recorded
Open access: no

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. 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
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
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:10.1063/5.0294181,
  title = {A multimode classical hierarchical Fokker-Planck equations approach to molecular vibrations: Simulating two-dimensional spectra.},
  author = {Hoshino R and  Tanimura Y.},
  year = {2025},
  journal = {J Chem Phys},
  doi = {10.1063/5.0294181},
  url = {https://doi.org/10.1063/5.0294181}
}

RIS

TY  - JOUR
TI  - A multimode classical hierarchical Fokker-Planck equations approach to molecular vibrations: Simulating two-dimensional spectra.
AU  - Hoshino R
AU  -  Tanimura Y.
PY  - 2025
JO  - J Chem Phys
DO  - 10.1063/5.0294181
UR  - https://doi.org/10.1063/5.0294181
ER  -

APA

R, H., & Y., T. (2025). A multimode classical hierarchical Fokker-Planck equations approach to molecular vibrations: Simulating two-dimensional spectra.. J Chem Phys. https://doi.org/10.1063/5.0294181

Source records

europe-pmc · retrieved 2026-09-26T06:14:20.021Z