| 000 | 01063cam a2200289 i 4500 | ||
|---|---|---|---|
| 001 | u99061 | ||
| 003 | SIRSI | ||
| 005 | 20240619145931.0 | ||
| 008 | 110131 eng | ||
| 020 | _a9780521815918 | ||
| 020 | _a0521815916 | ||
| 050 |
_aQD462.6.D45 _b.K63 2006 |
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| 100 | 1 |
_aKohanoff, Jorge. , _eauthor _9213874 |
|
| 245 | 1 | 0 |
_aElectronic structure calculations for solids and molecules : _btheory and computational methods / _cJorge Kohanoff. |
| 264 | 1 |
_aCambridge : _bCambridge University Press, _c2006. |
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| 300 |
_axxii, 348 pages : _billustrations ; _c26 cm. |
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| 336 |
_atext _btxt _2rdacontent |
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| 337 |
_aunmediated _bn _2rdamedia |
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| 338 |
_avolume _bnc _2rdacarrier |
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| 596 | _a1 3 | ||
| 650 | 0 |
_aDensity functionals. _91227 |
|
| 650 | 0 |
_aHartree-Fock approximation. _9213875 |
|
| 650 | 0 |
_aCondensed matter _xComputer simulation. _914456 |
|
| 907 |
_a.b10392324 _b07-11-22 _c15-11-18 |
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| 998 |
_am _b06-11-22 _cm _da _e- _feng _g _h0 |
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| 999 |
_c30594 _d30594 |
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