# Modeling positrons in molecular electronic structure calculations with the nuclear-electronic orbital method

**100.** P. E. Adamson, X. F. Duan, L. W. Burggraf, M. V. Pak, C. Swalina, and S. Hammes-Schiffer, “Modeling positrons in molecular electronic structure calculations with the nuclear-electronic orbital method,” *J. Phys. Chem. A* **112**, 1346-1351 (2008).