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Electronic structure calculations for solids and molecules : theory and computational methods / Jorge Kohanoff.

Kohanoff, Jorge.
Material type: materialTypeLabelBook; Format: print Publisher: Cambridge, UK ; New York : Cambridge University Press, 2006Description: xxii, 348 p. : ill. ; 26 cm.ISBN: 0521815916 (hbk.).Subject(s): Density functionals | Hartree-Fock approximation | Condensed matter -- Computer simulation | Química computacional | Estructura electrónica | SólidosDDC classification: 541.22
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Item type Home library Call number Status Loan Date due Barcode Item holds
Monografías 02. BIBLIOTECA CAMPUS PUERTO REAL
544.18/KOH/ele (Browse shelf) Checked out PREST. LIBROS 31/01/2020 3741291611
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Includes bibliographical references and index.

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