A DFT investigation on the chemisorption mechanism and coordinate bonding of chromium by polyphenol–silica composites: insights from NCI and QTAIM analyses

Fatur Assyidiq, Dino Dewantara, Ambo Intang, Ismail Ismail, Ananda Aprilia, Muhammad Djoni Bustan, Sri Haryati

Open source

DOI: 10.1007/s00894-026-06800-w
Published: 2026-06-13
Container: Journal of Molecular Modeling
Publisher: Springer Science and Business Media LLC
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:10.1007/s00894-026-06800-w,
  title = {A DFT investigation on the chemisorption mechanism and coordinate bonding of chromium by polyphenol–silica composites: insights from NCI and QTAIM analyses},
  author = {Fatur Assyidiq and Dino Dewantara and Ambo Intang and Ismail Ismail and Ananda Aprilia and Muhammad Djoni Bustan and Sri Haryati},
  year = {2026},
  journal = {Journal of Molecular Modeling},
  doi = {10.1007/s00894-026-06800-w},
  url = {https://doi.org/10.1007/s00894-026-06800-w}
}

RIS

TY  - JOUR
TI  - A DFT investigation on the chemisorption mechanism and coordinate bonding of chromium by polyphenol–silica composites: insights from NCI and QTAIM analyses
AU  - Fatur Assyidiq
AU  - Dino Dewantara
AU  - Ambo Intang
AU  - Ismail Ismail
AU  - Ananda Aprilia
AU  - Muhammad Djoni Bustan
AU  - Sri Haryati
PY  - 2026
JO  - Journal of Molecular Modeling
DO  - 10.1007/s00894-026-06800-w
UR  - https://doi.org/10.1007/s00894-026-06800-w
ER  -

APA

Assyidiq, F., Dewantara, D., Intang, A., Ismail, I., Aprilia, A., Bustan, M. D., & Haryati, S. (2026). A DFT investigation on the chemisorption mechanism and coordinate bonding of chromium by polyphenol–silica composites: insights from NCI and QTAIM analyses. Journal of Molecular Modeling. https://doi.org/10.1007/s00894-026-06800-w

Source records

crossref · retrieved 2026-11-09T00:50:51.995Z