Universal mathematical identities in density functional theory: Results from three different spin-resolved representations

This paper supersedes previous theoretical approaches to conceptual DFT because it provides a unified and systematic approach to all of the commonly considered formulations of conceptual DFT, and even provides the essential mathematical framework for new formulations. Global, local, and nonlocal chemical reactivity indicators associated with the "closed-system representation" ([N(alpha),N(beta),nu(alpha)(r),nu(beta)(r)]) of spin-polarized …