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- 2006298774 contributor B10497846.
- 2006298774 created "2006.".
- 2006298774 date "2006".
- 2006298774 date "2006.".
- 2006298774 dateCopyrighted "2006.".
- 2006298774 description "Includes bibliographical references and index.".
- 2006298774 extent "xxii, 348 p. :".
- 2006298774 identifier "0521815916 (hbk.)".
- 2006298774 identifier "9780521815918".
- 2006298774 identifier 2006298774-d.html.
- 2006298774 identifier 2006298774-t.html.
- 2006298774 identifier 2006298774-b.html.
- 2006298774 issued "2006".
- 2006298774 issued "2006.".
- 2006298774 language "eng".
- 2006298774 publisher "Cambridge, UK ; New York : Cambridge University Press,".
- 2006298774 subject "541.22 22".
- 2006298774 subject "Condensed matter Computer simulation.".
- 2006298774 subject "Density functionals.".
- 2006298774 subject "Hartree-Fock approximation.".
- 2006298774 subject "QD462.6.D45 K64 2006".
- 2006298774 title "Electronic structure calculations for solids and molecules : theory and computational methods / Jorge Kohanoff.".
- 2006298774 type "text".