000 | 01507nam a2200385Ia 4500 | ||
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001 | 0000086908 | ||
005 | 20171002054414.0 | ||
006 | m u | ||
007 | cr cn||||||||| | ||
008 | 940505s1989 nyua sb 001 0 eng d | ||
010 | _z 88025157 | ||
020 | _z0195092767 | ||
020 | _z0195042794 (alk. paper) | ||
035 | _a(CaPaEBR)ebr10142365 | ||
035 | _a(OCoLC)226376738 | ||
040 |
_aCaPaEBR _cCaPaEBR |
||
050 | 1 | 4 |
_aQC176.8.E4 _bP37 1989eb |
100 | 1 |
_aParr, Robert G., _d1921- |
|
245 | 1 | 0 |
_aDensity-functional theory of atoms and molecules _h[electronic resource] / _cRobert G. Parr and Weitao Yang. |
260 |
_aNew York : _bOxford University Press ; _aOxford [England] : _bClarendon Press, _c1989. |
||
300 |
_aix, 333 p. : _bill. |
||
490 | 1 |
_aInternational series of monographs on chemistry ; _v16 |
|
504 | _aIncludes bibliography: p. 285-317 and indexes. | ||
533 |
_aElectronic reproduction. _bPalo Alto, Calif. : _cebrary, _d2009. _nAvailable via World Wide Web. _nAccess may be limited to ebrary affiliated libraries. |
||
650 | 0 | _aElectronic structure. | |
650 | 0 | _aDensity functionals. | |
650 | 0 | _aQuantum theory. | |
650 | 0 | _aQuantum chemistry. | |
655 | 7 |
_aElectronic books. _2local |
|
700 | 1 | _aYang, Weitao. | |
710 | 2 | _aebrary, Inc. | |
830 | 0 |
_aInternational series of monographs on chemistry ; _v16. |
|
856 | 4 | 0 |
_uhttp://site.ebrary.com/lib/daystar/Doc?id=10142365 _zAn electronic book accessible through the World Wide Web; click to view |
908 | _a170314 | ||
942 | 0 | 0 | _cEB |
999 |
_c76065 _d76065 |