Session D
D58.00003: Imitating beyond-DFT calculations via external on-site potentials
Nitin Kumar, Stephan Lany
D58.00006: Understanding the interplay between hole localization and reactivity in photoionized water clusters using real-time Time-Dependent Density Functional Theory
Vidushi Sharma, Marivi Fernandez Serra
D58.00010: Predicting the accurate structural and energetic properties of copper-gold alloys using random phase approximation
Niraj Nepal, Santosh Adhikari, Jefferson Bates, Adrienn Ruzsinszky