Electronic structure calculations for solids and molecules : theory and computational methods /
Kohanoff, Jorge.
Electronic structure calculations for solids and molecules : theory and computational methods / Jorge Kohanoff. - Cambridge, UK ; New York : Cambridge University Press, 2006. - xxii, 348 p. : ill. ; 26 cm.
Includes bibliographical references and index.
0521815916 (hbk.) 9780521815918 (hbk.)
2006-298774
Density functionals.
Hartree-Fock approximation.
Condensed matter--Computer simulation.
Electronic structure calculations for solids and molecules : theory and computational methods / Jorge Kohanoff. - Cambridge, UK ; New York : Cambridge University Press, 2006. - xxii, 348 p. : ill. ; 26 cm.
Includes bibliographical references and index.
0521815916 (hbk.) 9780521815918 (hbk.)
2006-298774
Density functionals.
Hartree-Fock approximation.
Condensed matter--Computer simulation.