Article ID Journal Published Year Pages File Type
5391923 Chemical Physics Letters 2006 6 Pages PDF
Abstract
Ab initio density functional method, based on second-order many-body perturbation theory has been generalized to spin-polarized open-shell systems. Results for energies and Vxc are presented.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Ab initio density functional theory for spin-polarized systems
Authors
, ,