Nonadiabatic Molecular Dynamics with Quantum Algorithms
- DOI
- 10.1021/acs.jpca.6c01628
- Published
- 2026-08-19
- Container
- The Journal of Physical Chemistry A
- Publisher
- American Chemical Society (ACS)
- 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:10.1021/acs.jpca.6c01628,
title = {Nonadiabatic Molecular
Dynamics with Quantum Algorithms},
author = {Silvia Riera-Villapún and Jaime Scharfhausen-Curiel and Juan Luis Sánchez Toural and Jesús González-Vázquez and Alicia Palacios},
year = {2026},
journal = {The Journal of Physical
Chemistry A},
doi = {10.1021/acs.jpca.6c01628},
url = {https://doi.org/10.1021/acs.jpca.6c01628}
}RIS
TY - JOUR TI - Nonadiabatic Molecular Dynamics with Quantum Algorithms AU - Silvia Riera-Villapún AU - Jaime Scharfhausen-Curiel AU - Juan Luis Sánchez Toural AU - Jesús González-Vázquez AU - Alicia Palacios PY - 2026 JO - The Journal of Physical Chemistry A DO - 10.1021/acs.jpca.6c01628 UR - https://doi.org/10.1021/acs.jpca.6c01628 ER -
APA
Riera-Villapún, S., Scharfhausen-Curiel, J., Toural, J. L. S., González-Vázquez, J., & Palacios, A. (2026). Nonadiabatic Molecular Dynamics with Quantum Algorithms. The Journal of Physical Chemistry A. https://doi.org/10.1021/acs.jpca.6c01628
Source records
- crossref · retrieved 2026-11-05T13:37:45.269Z