AbstractsChemistry

Energy Density

by A.P. Mirtschink




Institution: Vrije Universiteit Amsterdam
Department:
Year: 2015
Keywords: DFT; Density Functional Theory; Exchange-correlation functionals; Theoretical Chemistry; Quantum Chemistry; Quantum Mechanics
Record ID: 1273036
Full text PDF: http://hdl.handle.net/1871/52245


Abstract

Baerends, E.J. [Promotor] Gori-Giorgi, P. [Copromotor]