Ground- and Excited-State energies of copper oxide molecules and anions from first principles via the Spin-Flip Bethe-Salpeter Equation approach
ORAL
Abstract
This work was supported by the U.S. Department of Energy, Office of Science, Basic Energy Sciences, CTC and CPIMS Programs, under Award DE-SC0019053.
–
Presenters
-
Bradford A Barker
University of California, Merced
Authors
-
Bradford A Barker
University of California, Merced
-
David A Strubbe
University of California, Merced