1. A theoretical investigation of the hydrolysis of uranium hexafluoride: the initiation mechanism and vibrational spectroscopy. Issue 16 (11th April 2022) Authors: Lutz, Jesse J.; Byrd, Jason N.; Lotrich, Victor F.; Jensen, Daniel S.; Zádor, Judit; Hubbard, Joshua A. Journal: Physical chemistry chemical physics Issue: Volume 24:Issue 16(2022) Page Start: 9634 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Electronic structure of the S1 state in methylcobalamin: Insight from CASSCF/MC‐XQDPT2, EOM‐CCSD, and TD‐DFT calculations. Issue 12 (19th January 2013) Authors: Kornobis, Karina; Kumar, Neeraj; Lodowski, Piotr; Jaworska, Maria; Piecuch, Piotr; Lutz, Jesse J.; Wong, Bryan M.; Kozlowski, Pawel M. Journal: Journal of computational chemistry Issue: Volume 34:Issue 12(2013) Page Start: 987 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗