\documentclass[a4paper,12pt]{article} \begin{document} \section{L\"owdin and Mulliken population analysis} We have $| \phi_\mu\rangle$ atomic (or atomic-like) orbitals, not necessarily orthonormal, and we want to write KS orbitals for our system: $|\psi_\alpha\rangle$, as sums over said atomic orbitals: $$ |\psi_\alpha\rangle = \sum_\mu c_\mu^{(\alpha)} | \phi_\mu \rangle. $$ The generalized orthonormality relations for KS orbitals is written as: $$ \langle\psi_\alpha| \hat S |\psi_\beta\rangle = \delta_{\alpha\beta}. $$ where $\hat S$ is an operator defined in the US PP framework. The charge density $\rho({\bf r})$ is given by $$ \rho({\bf r}) = \sum_{\mu,\nu} P_{\mu\nu} \left (\phi^*_\nu \hat S \phi_\mu\right) ({\bf r}) $$ where $$ P_{\mu\nu} = \sum_\alpha c_\mu^{(\alpha)} c_\nu^{(\alpha)*} $$ define an operator $\hat P$, and $$ \left (\phi^*_\nu \hat S \phi_\mu\right) ({\bf r}) = \phi^*_\nu({\bf r}) \phi_\mu({\bf r}) + \sum_{lm} \langle\phi_\nu|\beta_l\rangle q_{lm}({\bf r}) \langle\beta_m|\phi_\mu\rangle $$ where the $\beta$'s and $q$'s are components of the US PP. \subsection{Mulliken population analysis} We write the total number of electrons $N$ as: $$ N = \int \rho({\bf r}) d{\bf r} = \mbox{Tr} \hat P\hat S = \sum_\mu (\sum_\nu P_{\mu\nu} S_{\nu\mu}) \equiv \sum_\mu q_\mu $$ where $q_\mu$ is the {\em Mulliken charge} associated to state $\mu$ : $$ q_\mu = \sum_\nu \sum_\alpha c_\mu^{(\alpha)} c_\nu^{(\alpha)*} S_{\nu\mu} $$ and $$ S_{\nu\mu} = \langle\phi_\nu|\hat S|\phi_\mu\rangle = \int \phi^*_\nu({\bf r}) \phi_\mu({\bf r}) d{\bf r} + \sum_{lm} \langle\phi_\nu|\beta_l\rangle Q_{lm} \langle\beta_m|\phi_\mu\rangle $$ with $$ Q_{lm}=\int q_{lm}({\bf r}) d{\bf r}. $$ In general, this matrix is not diagonal, even with NC PP. The coefficients $c_\mu^{(\alpha)}$ are obtained by inverting the linear system: $$ \langle \phi_\nu | \hat S | \psi_\alpha\rangle = \sum_\mu c_\mu^{(\alpha)} S_{\nu\mu} $$ that is $$ c_\mu^{(\alpha)} = (\hat S^{-1})_{\mu\nu} \langle \phi_\nu | \hat S | \psi_\alpha\rangle $$ and finally $$ q_\mu = \sum_{\alpha\nu} \langle \psi_\alpha | \hat S | \phi_\mu\rangle (\hat S^{-1})_{\mu\nu} \langle \phi_\nu | \hat S | \psi_\alpha\rangle. $$ \subsection{L\"owdin population analysis} The total number of electrons $N$ can be alternatively written as $$ N = \mbox{Tr} \left[\hat S^{1/2}\hat P \hat S^{1/2}\right] = \sum_\mu \tilde q_\mu. $$ where $\tilde q_\mu$ is called {\em L\"owdin charge} associated to state $\mu$. Let us introduce an auxiliary set of atomic orbitals $\tilde\phi$ via : $$ |\tilde\phi_\mu\rangle = \sum_\nu (\hat S^{-1/2})_{\nu\mu}| \phi_\nu\rangle, \qquad | \phi_\mu\rangle = \sum_\nu (\hat S^{1/2})_{\nu\mu}|\tilde\phi_\nu\rangle, $$ for which the generalized orthonormality relation $$ \langle\tilde\phi_\mu|\hat S| \tilde\phi_\nu\rangle = \delta_{\mu\nu} $$ holds. The KS orbitals for our systems can be rewritten as $$ |\psi_\alpha\rangle = \sum_\mu c_\mu^{(\alpha)} | \phi_\mu \rangle = \sum_\mu \tilde c_\mu^{(\alpha)} | \tilde\phi_\mu \rangle $$ where $$ \tilde c_\mu^{(\alpha)} = \sum_\nu (\hat S^{1/2})_{\nu\mu} c_\nu^{(\alpha)}. $$ By comparison with the above expression of $\tilde q_\mu$ we get $$ \tilde q_\mu = \sum_\alpha |\tilde c_\mu^{(\alpha)}|^2 = |\langle \tilde\phi_\mu | \hat S | \psi_\alpha\rangle|^2 $$ Reference: {\em Modern Quantum Chemistry}, A. Szabo and N. Ostlund (Dover, NY 1996), p. 153 \end{document}