Tao, J. (2010). Density functional theory of atoms, molecules, and solids: Development of accurate semilocal approximations for exchange and correlations / Jianmin Tao. Saarbrücken: VDM Verl. Müller.
Chicago Style CitationTao, Jianmin. Density Functional Theory of Atoms, Molecules, and Solids: Development of Accurate Semilocal Approximations for Exchange and Correlations / Jianmin Tao. Saarbrücken: VDM Verl. Müller, 2010.
MLA CitationTao, Jianmin. Density Functional Theory of Atoms, Molecules, and Solids: Development of Accurate Semilocal Approximations for Exchange and Correlations / Jianmin Tao. Saarbrücken: VDM Verl. Müller, 2010.
Warning: These citations may not always be 100% accurate.