Student or educator? Sign up with your school email and get 6 months of Pro free.
CoChat
Sign Up
Cited by 1,258

The DOI matches its Crossref record; 137 of the 137 references it cites were found in a registry or an index.

Atomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical Computations

Rienstra-Kiracofe, Jonathan C., Tschumper, Gregory S., Schaefer, Henry F., Nandi, Sreela, Ellison, G. Barney·2002·Chemical Reviews
DOI 10.1021/cr990044u
Open this paper in CoChat — free account

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVArticleAtomic and Molecular Electron Affinities: Photoelectron Experiments and Theoretical ComputationsJonathan C. Rienstra-Kiracofe, Gregory S. Tschumper, Henry F. Schaefer, Sreela Nandi, and G. Barney EllisonView Author Information Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602-2525 Department of Chemistry and Biochemistry, University of Colorado at Boulder, Boulder, Colorado 80309-0215 Cite this: Chem. Rev. 2002, 102, 1, 231–282Publication Date (Web):January 9, 2002Publication History Received13 June 2001Published online9 January 2002Published inissue 1 January 2002https://doi.org/10.1021/cr990044uCopyright © 2002 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views8677Altmetric-Citations1049LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InReddit Read OnlinePDF (471 KB) Get e-AlertsSupporting Info (2)»Supporting Information Supporting Information SUBJECTS:Anions,Density functional theory,Electrical energy,Ions,Molecules Get e-Alerts

Overview

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Integrity signals

Registry

Crossref · 10.1021/cr990044u

Cites

137 of 137 references verified0 citation errors · 0 not checkable

Statistics

Verification

Claims the paper makes

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Self-check

Percentages, sums and reported differences re-computed from the paper’s own numbers.

The self-check needs the paper’s full text.

Citations

Cites

Cited by

See all 1,258

Metadata

Authors
Rienstra-Kiracofe, J. C., Tschumper, G. S., Schaefer, H. F., Nandi, S., & Ellison, G. B.
Venue
Chemical Reviews
Publisher
American Chemical Society (ACS)
Published
2002-01-01
Volume
102
Issue
1
Pages
231-282
ISSN
  • 0009-2665 (ISSN-L)
  • 1520-6890
DOI
10.1021/cr990044u
OpenAlex
W2010790627
Cited by
1,258
References
137
FWCI
6.55
Type
journal article
Language
en
Open access
closed

About these checks

Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.

Statistics and arithmetic are recomputed, not judged.

Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.

What counts as a claim ›How we measure confidence ›How we check this ›

Are you an author, or do you see a problem with this page? Request a review

Data sources

Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.