| 000 | 01547nam a22003017a 4500 | ||
|---|---|---|---|
| 001 | sulb-eb0018580 | ||
| 003 | BD-SySUS | ||
| 005 | 20160405161352.0 | ||
| 008 | 120822s2012 enka fo| 001|0|eng|d | ||
| 020 |
_a9780191740992 (ebook) : _cNo price |
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| 040 |
_aStDuBDS _beng _cStDuBDS _dBD-SySUS _epn |
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| 050 | 4 |
_aQC173.4.A87 _bC4 2012 |
|
| 082 | 0 | 4 |
_a539.14 _223 |
| 100 | 1 | _aChing, Wai-Yim. | |
| 245 | 1 | 0 |
_aElectronic structure methods for complex materials _h[electronic resource] : _bthe orthogonalized linear combination of atomic orbitals / _cWai-Yim Ching and Paul Rulis. |
| 260 |
_aOxford : _bOxford University Press, _c2012. |
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| 300 |
_a1 online resource (xiii, 310 p.) : _bill. |
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| 520 | 8 | _aThis title details the application of the OLCAO method for calculating the properties of solids from fundamental principles to a wide array of material systems. The method specialises in large and complex models and is able to compute a variety of useful properties including electronic, optical, and spectroscopic properties. | |
| 588 | _aDescription based on online resource; title from PDF title page (viewed on Aug. 24, 2012). | ||
| 504 | _aIncludes bibliographical references and index. | ||
| 650 | 0 | _aAtomic orbitals. | |
| 650 | 0 | _aElectronic structure. | |
| 650 | 0 | _aDensity functionals. | |
| 700 | 1 |
_aRulis, Paul Michael, _d1976- |
|
| 776 | 0 | 8 |
_iPrint version _z9780199575800 |
| 856 | 4 | 0 |
_3Oxford scholarship online _uhttp://dx.doi.org/10.1093/acprof:oso/9780199575800.001.0001 |
| 942 |
_2Dewey Decimal Classification _ceBooks |
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| 999 |
_c40041 _d40041 |
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