| 000 | 01457nam a2200361Ia 4500 | ||
|---|---|---|---|
| 001 | ebr10142365 | ||
| 003 | CaPaEBR | ||
| 006 | m u | ||
| 007 | cr cn||||||||| | ||
| 008 | 940505s1989 nyua sb 001 0 eng d | ||
| 010 | _z 88025157 | ||
| 020 | _z0195092767 | ||
| 020 | _z0195042794 (alk. paper) | ||
| 040 |
_aCaPaEBR _cCaPaEBR |
||
| 035 | _a(OCoLC)226376738 | ||
| 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/zegu/Doc?id=10142365 _zAn electronic book accessible through the World Wide Web; click to view |
| 999 |
_c147009 _d147009 |
||