000 01205nam a2200301Ia 4500
001 ebr10053393
003 CaPaEBR
007 cr cn|||||||||
008 040624s2001 maua gsb 001 0 eng d
020 _z0306476320
040 _aCaPaEBR
_cCaPaEBR
035 _a(OCoLC)647325605
050 1 4 _aQD511
_b.Q24 2001eb
245 0 0 _aQuantum-mechanical prediction of thermochemical data
_h[electronic resource] /
_cedited by Jerzy Cioslowski.
260 _aBoston :
_bKluwer Academic,
_cc2001.
300 _axiv, 252 p. :
_bill.
490 1 _aUnderstanding chemical reactivity ;
_vv. 22
504 _aIncludes bibliographical references and index.
533 _aElectronic reproduction.
_bPalo Alto, Calif. :
_cebrary,
_d2009.
_nAvailable via World Wide Web.
_nAccess may be limited to ebrary affiliated libraries.
650 0 _aThermochemistry.
650 0 _aQuantum chemistry.
655 7 _aElectronic books.
_2local
700 1 _aCioslowski, Jerzy.
710 2 _aebrary, Inc.
830 0 _aUnderstanding chemical reactivity ;
_vv. 22.
856 4 0 _uhttp://site.ebrary.com/lib/kliuc/Doc?id=10053393
_zAn electronic book accessible through the World Wide Web; click to view
999 _c76890
_d76890