Ab initio configuration interaction calculations of the NIs (NO2) core-hole states of p-nitroaniline
- DOI
- 10.1016/0009-2614(82)80092-4
- Published
- 1982-10
- 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.
- 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:10.1016/0009-2614-82-80092-4,
title = {Ab initio configuration interaction calculations of the NIs (NO2) core-hole states of p-nitroaniline},
author = {P.C. Ford and I.H. Hillier},
year = {1982},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(82)80092-4},
url = {https://doi.org/10.1016/0009-2614(82)80092-4}
}RIS
TY - JOUR TI - Ab initio configuration interaction calculations of the NIs (NO2) core-hole states of p-nitroaniline AU - P.C. Ford AU - I.H. Hillier PY - 1982 JO - Chemical Physics Letters DO - 10.1016/0009-2614(82)80092-4 UR - https://doi.org/10.1016/0009-2614(82)80092-4 ER -
APA
Ford, P., & Hillier, I. (1982). Ab initio configuration interaction calculations of the NIs (NO2) core-hole states of p-nitroaniline. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(82)80092-4
Source records
- crossref · retrieved 2026-09-26T00:43:44.053Z