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researcher

B. Cunningham

7 papers hereh-index 437 citations9 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • sole author2
  • middle author5

Across the 7 of 7 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph3
  • physics.atom-ph2
  • physics.comp-ph2
same name
  • B. Cunningham — 9 papers, h 17
  • B. Cunningham — 4 papers, h 7
  • B. Cunningham — 3 papers, h 55
  • B. Cunningham — 1 paper
  • B. Cunningham — 1 paper, h 11

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20232025
most citedMany-body theory calculations of positronic-bonded molecular dianions

11 citations · 27 across the 7 of their papers we have counts for

collaborators
Showing physics.chem-phShow all

3 papers · 1 filter

physics.chem-ph2025★ 1 cited

Many-body theory calculations of positron binding to parabenzoquinone

S. K. Gregg, J. Hofierka, B. Cunningham +1

Positron binding in parabenzoquinone is studied using \textit{ab initio} many-body theory. The effects of electron-positron correlations including polarization, virtual positronium…

physics.chem-ph2023★ 9 cited

Positron annihilation and binding in aromatic and other ring molecules

E. Arthur-Baidoo, J. R. Danielson, C. M. Surko +6

Annihilation spectra are presented for aromatic and heterocyclic ring molecules resolved as a function of incident positron energy using a trap-based positron beam. Comparisons wit…

physics.chem-ph2023★ 11 cited

Many-body theory calculations of positronic-bonded molecular dianions

J. P. Cassidy, J. Hofierka, B. Cunningham +1

The energetic stability of positron di-anion systems [A−;e+;A−] is studied via many-body theory, where A− includes H−, F−, Cl− and the molecular anions (CN…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.