000			01499cam a22003134a 4500
999			_c304 _d304
001			12583314
003			OSt
005			20170425194326.0
008			011107s2002 enka b 001 0 eng
010			_a 2001057380
020			_a9780470091821 (pbk: alk paper): _cUSD 72.00
040			_aDLC _cIISER-BPR _dIISER-BPR
041			_aENG
042			_apcc
050	0	0	_aQD455.3.E4 _bC73 2002
082	0	0	_223 rd _a541.0285 _bCRA/E
100	1		_aCramer, Christopher J., _d1961-
222			_aChemistry
245	1	0	_aEssentials of computational chemistry : theories and models / _c[by] Christopher J. Cramer.
250			_a2nd ed.
260			_aNew York : _bJohn Wiley, _cc2004.
300			_axx, 596 p. : _bill. ; _c24 cm.
504			_aIncludes bibliographical references and index.
520			_aInvaluable to all students taking a first course in computational chemistry, molecular modelling, computational quantum chemistry or electronic structure theory. This book will also be of interest to postgraduates, researchers and professionals needing an up-to-date, accessible introduction to this subject.
650		0	_aChemistry, Physical and theoretical _xData processing.
650		0	_aChemistry, Physical and theoretical _xMathematical models.
856	4	2	_3Publisher description _uhttp://www.loc.gov/catdir/description/wiley036/2001057380.html
856	4	1	_3Table of contents only _uhttp://www.loc.gov/catdir/toc/wiley021/2001057380.html
856	4	2	_3Contributor biographical information _uhttp://www.loc.gov/catdir/enhancements/fy0611/2001057380-b.html
906			_a7 _bcbc _corignew _d1 _eocip _f20 _gy-gencatlg
942			_2ddc _cBK