| 000 | 01290nam a2200289 a 4500 | ||
|---|---|---|---|
| 001 | vtls000023787 | ||
| 003 | KUKTEM | ||
| 005 | 20251117145141.0 | ||
| 008 | 080129t2006 xxka f bi 001 0 eng d | ||
| 010 | _a2006-298774 | ||
| 020 | _a0521815916 (hbk.) | ||
| 020 | _a9780521815918 (hbk.) | ||
| 039 | 9 |
_a201107132036 _bVLOAD _c200908141506 _dVLOAD _c200908141436 _dVLOAD _c200908132020 _dVLOAD _y200801291549 _zamelia |
|
| 040 | _aUMP | ||
| 090 | _aQD462.6.D45 K64 2006 | ||
| 100 | 1 | _aKohanoff, Jorge. | |
| 245 | 1 | 0 |
_aElectronic structure calculations for solids and molecules : _btheory and computational methods / _cJorge Kohanoff. |
| 260 |
_aCambridge, UK ; _aNew York : _bCambridge University Press, _c2006. |
||
| 300 |
_axxii, 348 p. : _bill. ; _c26 cm. |
||
| 504 | _aIncludes bibliographical references and index. | ||
| 650 | 0 | _aDensity functionals. | |
| 650 | 0 | _aHartree-Fock approximation. | |
| 650 | 0 |
_aCondensed matter _xComputer simulation. |
|
| 856 | 4 | 1 |
_3Table of contents only _uhttp://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.html |
| 856 | 4 | 2 |
_3Contributor biographical information _uhttp://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.html |
| 999 |
_aVIRTUA40 _c40399 _d40405 |
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