Electronic structure calculations for solids and molecules theory and computational methods

Electronic structure calculations for solids and molecules theory and computational methods

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Bibliographic Details
Main Author: Kohanoff, Jorge
Format: Unknown
Published: Cambridge, UK; New York Cambridge University Press 2006
Subjects:
Density functionals
Hartree-Fock approximation > Computer simulation
Condensed matter > Computer simulation
Online Access:Click Here to View Status and Holdings.
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Description
Physical Description:xxii, 348 p. ill. 26 cm
Bibliography:Includes bibliographical references and index
ISBN:0521815916 (hbk.)
9780521815918

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