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

  • Linear

  • MARC

  •  
    QD462.6.D45
    K64 2006
     
    688239 (Shelf),BOK
    Kohanoff, Jorge

         Electronic structure calculations for solids and molecules : theory and computational methods. - Cambridge, UK;. - New York , 2006.

         xxii, 348 p. : ill. ; 26 cm.

         ISBN 0521815916 (hbk.)
         .-ISBN 9780521815918 : (hbk.).
         
         1. Density functionals 2. Hartree-Fock approximation - Computer simulation 3. Condensed matter - Computer simulation.I. Title
         Library : UiTM Shah Alam
    Accn No.Item StatusAdd IdLocationSMDItem Category
    688239ShelfPERPUSTAKAAN KEJURUTERAAN TAR(P3)BOOKRAK TERBUKA (OPEN SHELVES)

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