Caroline Chick Jarrold
Physics and Astronomy · Indiana University
Publications
134
Citations
2,040
Est. group size
—
Recurring co-author estimate
Active years
29
Publishing since 1998
Caroline Chick Jarrold studies the electronic structure of small molecules, clusters, and negatively charged ions (anions) using a technique called anion photoelectron spectroscopy, which measures the energy and angular distribution of electrons ejected when light strikes these species. Her work spans metal-oxide clusters (including rare-earth and zinc oxides), fluorinated organic molecules, and complexes relevant to atmospheric chemistry, often paired with theoretical calculations. The goal is to understand how electrons are arranged and distributed in these systems and how that governs their chemical and physical behavior.
Publication output was higher in the late 2010s (peaking around 11-12 per year) and has settled to a lower, steady rate of roughly 4-5 per year more recently.
Generated by claude-opus-4-8 from public bibliographic data · Jul 11, 2026
- Photoelectron Imaging Spectroscopy of C <sub>6</sub> Cl <i> <sub>x</sub> </i> F <sub> 6– <i>x</i> </sub> <sup>–</sup> ( <i>x</i> = 2, 3, 5) and C <sub>2</sub> Cl <sub>4</sub> <sup>–</sup> Anions: Charge Localization or Delocalization─That Is the Question
The Journal of Physical Chemistry A · 2026
- Photoelectron–remnant interaction effect on remnant wavefunction in low-kinetic energy electron detachment events
The Journal of Chemical Physics · 2025
- Photoelectron Spectroscopy of Fulvenallenyl and Fluorine-Substituted Fulvenallenyl Anions
The Journal of Physical Chemistry A · 2025
- Electronic structures and spin frustration in Ln3O (Ln = Ce, Sm, Gd) neutrals and anions determined by anion photoelectron spectroscopy
The Journal of Chemical Physics · 2025
- Exploring Anomalous Photoelectron Angular Distributions in the Photoelectron Spectra of Gd <sub>3</sub> O <sub>3</sub> <sup>–</sup> : Study of Gd <sub>3</sub> O <sub>2</sub> <sup>–</sup> and Gd <sub>3</sub> O <sub>3</sub> <sup>–</sup> Using Photoelectron Spectroscopy and Density Functional Theory Calculations
The Journal of Physical Chemistry A · 2025
- Anion Photoelectron Imaging Spectroscopy of C<sub>6</sub>F<sub>5</sub>X<sup>–</sup> (X = F, Cl, Br, I)
The Journal of Physical Chemistry A · 2024
- Electronic Structures of Small Stoichiometric Zn<i><sub>x</sub></i>O<i><sub>x</sub></i> Clusters
The Journal of Physical Chemistry A · 2024
- Isomer-Dependent Electron Affinities of Fluorophenyl Radicals, <sup>•</sup>C<sub>6</sub>H<sub>5–<i>x</i></sub>F<sub><i>x</i></sub> (2 ≤ <i>x</i> ≤ 4)
Journal of the American Chemical Society · 2024
- 2024 Molecular and Ionic Clusters Gordon Research Conference and Gordon Research Seminar
2024
- Trend in the Electron Affinities of Fluorophenyl Radicals ·C<sub>6</sub>H<sub>5-x</sub>F<sub><i>x</i></sub> (1 ≤ <i>x</i> ≤ 4)
The Journal of Physical Chemistry A · 2023
- Virtual Issue on Experiment–Theory Synergies in the Study of Metal and Metal-Containing Clusters
The Journal of Physical Chemistry A · 2023
- Charge distribution in oxygen<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si22.svg" display="inline" id="d1e1376"><mml:mi>⋅</mml:mi></mml:math>fluorobenzene complex anions [O<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si165.svg" display="inline" id="d1e1381"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mi>⋅</mml:mi></mml:mrow></mml:math>C<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si119.svg" display="inline" id="d1e1392"><mml:msub><mml:mrow/><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msub></mml:math>H<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si108.svg" display="inline" id="d1e1401"><mml:msub><mml:mrow/><mml:mrow><mml:mn>6</mml:mn><mml:mo>−</mml:mo><mml:mi>n</mml:mi></mml:mrow></mml:msub></mml:math>F<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si176.svg" display="inline" id="d1e1413"><mml:msub><mml:mrow/><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub></mml:math>]<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si168.svg" display="inline" id="d1e1421"><mml:msup><mml:mrow/><mml:mrow><mml:mo>−</mml:mo></mml:mrow></mml:msup></mml:math> (<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si28.svg" display="inline" id="d1e1430"><mml:mrow><mml:mi>n</mml:mi><mml:mo>=</mml:mo></mml:mrow></mml:math> 0–6)
Chemical Physics · 2023
- Anion Photoelectron Imaging Spectroscopy of C<sub>6</sub>HF<sub>5</sub><sup>–</sup>, C<sub>6</sub>F<sub>6</sub><sup>–</sup>, and the Absence of C<sub>6</sub>H<sub>2</sub>F<sub>4</sub><sup>–</sup>
The Journal of Physical Chemistry A · 2023
- Electronic Structure of Heteronuclear Cerium-Platinum Clusters
The Journal of Physical Chemistry A · 2023
- Probing Anion–Molecule Complexes of Atmospheric Relevance Using Anion Photoelectron Detachment Spectroscopy
ACS Physical Chemistry Au · 2022
- The Journal of Physical Chemistry A×24
- The Journal of Chemical Physics×14
- Proceedings of the 73rd International Symposium on Molecular Spectroscopy×5
- Proceedings of the 74th International Symposium on Molecular Spectroscopy×5
- Journal of Molecular Spectroscopy×2
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 11, 2026.
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