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Electrophilicity Index

https://doi.org/10.1021/ja983494x
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18/18 checkable references clean · checked 2026-08-02

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

2 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.

The 18 checked references that resolve
resolves10.1073/pnas.95.20.11578
Reactivity of the HIV-1 nucleocapsid protein p7 zinc finger domains from the perspective of density-functional theory
resolves10.1063/1.436185
Electronegativity: The density functional viewpoint
resolves10.1021/ja00364a005
Absolute hardness: companion parameter to absolute electronegativity
resolves10.1021/j100350a017
Properties of atoms in molecules: energetics of electrophilic aromatic substitution
resolves10.7164/antibiotics.43.1286
Evaluation of the electrophilicity of DNA-binding pyrrolo(2,1-c)(1,4)benzodiazepines by HPLC.
resolves10.1002/adma.19920040716
A theoretical way of aiding the design of solid‐state syntheses
resolves10.1093/carcin/13.4.547
Electrophilicity as measured by <i>K</i><sub>e</sub>: molecular determinants, relationship with other physical-chemical and quantum mechanical parameters, and ability to predict rodent carcinogenicity
resolves10.1080/10629369308029895
Relationships Between Descriptors for Hydrophobicity and Soft Electrophilicity in Predicting Toxicity
resolves10.1002/ange.19941060905
Nucleophilie‐ und Elektrophilieskalen als Ordnungsprinzipien polarer organischer und metallorganischer Reaktionen
resolves10.1021/jp973450v
Local Softness and Hardness Based Reactivity Descriptors for Predicting Intra- and Intermolecular Reactivity Sequences: Carbonyl Compounds
resolves10.1016/0166-1280(91)85055-C
Studies on electronegativity equalization
resolves10.1016/0009-2614(95)00998-J
Valence states and a universal potential energy curve for covalent and ionic bonds
resolves10.1103/PhysRevLett.81.2667
Probing the Potential Barriers and Intramolecular Electrostatic Interactions in Free Doubly Charged Anions
resolves10.1103/PhysRevLett.81.3351
Photodetachment Spectroscopy of a Doubly Charged Anion: Direct Observation of the Repulsive Coulomb Barrier
resolves10.1021/ja00378a004
On the geometric mean principle for electronegativity equalization
resolves10.1063/1.460491
Higher-order derivatives in density-functional theory, especially the hardness derivative ∂η/∂<i>N</i>
resolves10.1103/PhysRevLett.49.1691
Density-Functional Theory for Fractional Particle Number: Derivative Discontinuities of the Energy
resolves10.1073/pnas.82.8.2225
Alternative view of enzyme reactions.
The 2 references without a DOI — listed, not checked
no DOI — not checkedDensity Functional Theory of Atoms and Molecules
no DOI — not checkedHandbook of Chemistry and Physics
What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

checked 2026-08-02 — re-checked daily as this page is visited; titles and statuses come from Crossref and DataCite and are not part of the signed record

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