[3] W.K.I.L.Wanniarachchi, C.G. Morgan, G. Kedziora, H.B. Schlegel, X. Duan, L. Burggraf, M. Pak, “Ab Initio Calculations for e+e- Contact Density of Positrons Interacting with Diatomic and Polyatomic Molecules” in preparation
[2] J. J. Lutz, X. F. Duan, and L. W. Burggraf, “Semiconductor Color-Center Structure and Excitation Spectra: Equation-of-Motion Coupled-Cluster Description of Vacancy and Transition-Metal Defect Photoluminescence” Physical Review B, 97, 115108 (2018)
[1] J.J. Lutz, X. F. Duan, D. S. Ranasinghe, Y. Jin, J. T. Margraf, A. Perera, L. W. Burggraf, and R. J. Bartlett, “Valence and Charge-Transfer Optical Properties for Some SinCm (m, n ≤ 12) Clusters: Comparing TD-DFT, Complete-Basis-Limit EOMCC, and Benchmarks from Spectroscopy” The Journal of Chemical Physics 148, 174309 (2018)