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

Authors

• Paul E. Adamson, Air Force Institute of Technology
• Xiaofeng F. Duan, Air Force Institute of Technology
• Larry W. Burggraf, Air Force Institute of TechnologyFollow
• Michael V. Pak, Air Force Institute of Technology
• Chet Swalina, Pennsylvania State University - Main Campus
• Sharon Hammes-Schiffer, Pennsylvania State University - Main Campus

Document Type

Article

Publication Date

1-24-2008

DOI

10.1021/jp7098015

Source Publication

Journal of Physical Chemistry A (ISSN 1089-5639)

Recommended Citation

Adamson, P. E., Duan, X. F., Burggraf, L. W., Pak, M. V., Swalina, C., & Hammes-Schiffer, S. (2008). Modeling positrons in molecular electronic structure calculations with the nuclear-electronic orbital method. The Journal of Physical Chemistry A, 112(6), 1346–1351. https://doi.org/10.1021/jp7098015