B. Cunningham

most citedElectronic Structure of Chromium Trihalides beyond Density Functional Theory

38 citations · 104 across the 4 of their papers we have counts for

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physics.atom-ph2023★ 21 cited

Many-Body Theory Calculations of Positron Scattering and Annihilation in H $_{2}$ , N $_{2}$ and CH $_{4}$

C. M. Rawlins, J. Hofierka, B. Cunningham +2

The recently developed ab initio many-body theory of positron molecule binding [J. Hofierka et al., Nature, 606, 688 (2022)] is combined with the shifted pseudostates method [A. R.…

Many-Body Theory Calculations of Positron Scattering and Annihilation in H2​, N2​ and CH4​

Many-Body Theory Calculations of Positron Scattering and Annihilation in H $_{2}$ , N $_{2}$ and CH $_{4}$