| 000 | 01430cam a22003257a 4500 | ||
|---|---|---|---|
| 001 | 14593680 | ||
| 005 | 20250111020004.0 | ||
| 008 | 061013s2006 enka b 001 0 eng d | ||
| 010 | _a 2006298774 | ||
| 016 | 7 |
_a013386319 _2Uk |
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| 020 |
_a9780521815918 _c(hbk.) |
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| 035 | _a(OCoLC)ocm63186207 | ||
| 040 |
_aUKM _cUKM _dBAKER _dBWKUK _dOCLCQ _dYDXCP _dOCLCQ _dDLC |
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| 042 | _alccopycat | ||
| 082 | 0 | 4 |
_a541.22 _222 _bKOH |
| 100 | 1 |
_aKohanoff, Jorge. _91591 |
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| 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. |
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| 300 |
_axxii, 348 p. : _bill. ; _c26 cm. |
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| 504 | _aIncludes bibliographical references and index. | ||
| 650 | 0 |
_aDensity functionals. _92215 |
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| 650 | 0 |
_aHartree-Fock approximation. _92216 |
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| 650 | 0 |
_aCondensed matter _xComputer simulation. _92217 |
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| 856 | 4 | 2 |
_3Publisher description _uhttp://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html |
| 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 |
| 906 |
_a7 _bcbc _ccopycat _d2 _encip _f20 _gy-gencatlg |
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| 942 |
_2ddc _cBK _04 |
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_c745 _d745 |
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