Partition density functional theory and its extension to the spin-polarized case

Fragment and localized orbital methods in electronic structure theory

(2012) Gregory J. O. Beran et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Fragment occupations in partition density functional theory

(2012) Rougang Tang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Potential-functional embedding theory for molecules and materials

(2011) Chen Huang et al.   JOURNAL OF CHEMICAL PHYSICS

Embedded density functional theory for covalently bonded and strongly interacting subsystems

(2011) Jason D. Goodpaster et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular binding energies from partition density functional theory

(2011) Jonathan Nafziger et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum mechanical embedding theory based on a unique embedding potential

(2011) Chen Huang et al.   JOURNAL OF CHEMICAL PHYSICS

Partition density-functional theory

(2010) Peter Elliott et al.   PHYSICAL REVIEW A