000 01460nam a22003734a 4500
001 EBC232703
003 MiAaPQ
006 m o d |
007 cr cn|||||||||
008 040706s2004 enka sb 001 0 eng
010 _z 2004015537
020 _z0470091827 (pbk. : alk. paper)
020 _z0470091819 (cloth : alk. paper)
035 _a(MiAaPQ)EBC232703
035 _a(Au-PeEL)EBL232703
035 _a(CaPaEBR)ebr10295807
035 _a(CaONFJC)MIL26924
035 _a(OCoLC)748532097
040 _aMiAaPQ
_cMiAaPQ
_dMiAaPQ
050 4 _aQD455.3.E4
_bC73 2004
082 0 4 _a541/.0285
_222
100 1 _aCramer, Christopher J.,
_d1961-
245 1 0 _aEssentials of computational chemistry
_h[electronic resource] :
_btheories and models /
_cChristopher J. Cramer.
250 _a2nd ed.
260 _aChichester, West Sussex, England ;
_aHoboken, NJ :
_bWiley,
_cc2004.
300 _axx, 596 p. :
_bill.
504 _aIncludes bibliographical references and index.
533 _aElectronic reproduction. Ann Arbor, MI : ProQuest, 2015. Available via World Wide Web. Access may be limited to ProQuest affiliated libraries.
650 0 _aChemistry, Physical and theoretical
_xData processing.
650 0 _aChemistry, Physical and theoretical
_xMathematical models.
655 4 _aElectronic books.
710 2 _aProQuest (Firm)
856 4 0 _uhttp://ebookcentral.proquest.com/lib/skolkovoru/detail.action?docID=232703
_zClick to View
999 _c3747
_d3747