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1.
Density-functional theory of atoms and molecules [electronic resource] / Robert G. Parr and Weitao Yang. by Series: International series of monographs on chemistry ; 16.
Material type: Text Text; Format: electronic available online remote; Literary form: Not fiction
Publication details: New York : Oxford [England] : Oxford University Press ; Clarendon Press, 1989
Availability: No items available.

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Density functional theory [electronic resource] : a practical introduction / David S. Sholl and Jan Steckel. by
Material type: Text Text; Format: electronic available online remote; Literary form: Not fiction
Publication details: Hoboken, N.J. : Wiley, c2009
Availability: No items available.

4.
Time-dependent density-functional theory [electronic resource] : concepts and applications / Carsten Ullrich. by Series: Oxford graduate texts
Material type: Text Text; Format: electronic available online remote; Literary form: Not fiction
Publication details: Oxford : Oxford University Press, c2012
Availability: No items available.

5.
Modeling, measuring and managing risk [electronic resource] / Georg Ch. Pflug, Werner Romisch. by
Material type: Text Text; Format: electronic available online remote; Literary form: Not fiction
Publication details: Hackensack, N.J. : World Scientific, c2007
Availability: No items available.

6.
Quantum Monte-Carlo programming [electronic resource] for atoms, molecules, clusters, and solids / Wolfgang Schattke and Ricardo Díez Muiño. by
Material type: Text Text; Format: electronic available online remote; Literary form: Not fiction
Publication details: Weinheim an der Bergstrasse, Germany : Wiley-VCH, c2013
Availability: No items available.

7.
Interatomic bonding in solids : fundamentals, simulation, applications / Valim Levitin. by
Material type: Text Text; Format: available online remote; Literary form: Not fiction
Publisher: Weinheim an der Bergstrasse, Germany : Wiley-VCH, 2014Copyright date: ©2014
Availability: No items available.