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Time-dependent density-functional theory concepts and applications / за авторством Ullrich, Carsten

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Recent advances in density functional methods.

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Density functional theory a practical introduction / за авторством Sholl, David S.

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Density-functional theory of atoms and molecules за авторством Parr, Robert G., 1921-

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Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids / за авторством Schattke, Wolfgang

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Interatomic bonding in solids : fundamentals, simulation, applications / за авторством Levitin, Valim

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