arXiv · 0901.0942
Partition Density Functional Theory
Abstract
Partition density functional theory is a formally exact procedure for calculating molecular properties from Kohn-Sham calculations on isolated fragments, interacting via a global partition potential that is a functional of the fragment densities. An example is given and consequences discussed.
Explore related subjects
Keep this discovery
Peter Elliott, Kieron Burke, Morrel H. Cohen, Adam Wasserman. 2009-10-01. Partition Density Functional Theory. https://doi.org/10.1103/physreva.82.024501
Cite the original work for its findings. Save a collection to share your selection of sources.