000 | 01472nam a2200313 i 4500 | ||
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003 | CUTN | ||
005 | 20180216124637.0 | ||
008 | 160226r20162012enka 001|0 eng d | ||
020 | _a9780198767053 | ||
041 | _aEnglish | ||
082 | 0 | 4 |
_a530.41 _223 _bCAN |
100 | 1 | _aCanadell, Enric, | |
245 | 1 | 0 | _aOrbital approach to the electronic structure of solids |
250 | _a1st Ed. | ||
260 |
_aUnited Kingdom : _bOxford University Press, _c2012. |
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300 |
_axiii, 350 pages : _billustrations ; _c25 cm |
||
500 | _aOriginally published: 2012. | ||
500 | _aIncludes index. | ||
505 |
_t1: Elementary introduction to the transport properties of solids
_t2: Electronic structure of molecules: use of the symmetry _t3: Electronic Structure of One-dimensional Systems: Basic Notions _t4: Electronic First-order Peierls distortions in periodic 1D systems _t5: Application to trans-polyacetylene _t6: Handling the symmetry in 1D compounds _t7: Application to polyacene _t8: Electronic structure of selected inorganic chains _t9: Electronic structure of 2D and 3D systems _t10: Density of States _t11: Fermi surface and Low Dimensional Metals _t12: Electron repulsion |
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650 | 0 | _aSolids. | |
650 | 0 | _aElectronic structure. | |
650 | 0 | _aMolecular orbitals. | |
700 | 1 | _aDoublet, Marie-Liesse, | |
700 | 1 | _aIung, Christophe, | |
942 |
_2ddc _cBOOKS |
||
100 | 1 | _eauthor. | |
700 | 1 | _eauthor. | |
700 | 1 | _eauthor. | |
999 |
_c24484 _d24484 |