000 01622cam a22004217i 4500
001 17903406
003 023185
005 20160223123433.0
008 130930t20132013enka 001 0 eng d
010 _a 2013427971
015 _aGBB337680
_2bnb
016 7 _a016317586
_2Uk
020 _a9781849736084 (hardback)
020 _a1849736081 (hardback)
035 _a(OCoLC)ocn856630067
040 _aNLE
_beng
_cTUM
_erda
_dOCLCO
_dBTCTA
_dYDXCP
_dBDX
_dUKMGB
_dCIN
_dOCLCO
_dIUL
_dDLC
042 _alccopycat
050 0 0 _aQD462.6.D38
_bM33 2013
100 1 _aMcDouall, Joseph J. W.,
_eauthor.
245 1 0 _aComputational quantum chemistry :
_bmolecular structure and properties in silico /
_cJoseph J.W. McDouall, School of Chemistry, University of Manchester, UK.
264 1 _aCambridge :
_bRSC Publishing,
_c[2013]
264 4 _c©2013
300 _axiii, 278 pages :
_billustrations ;
_c24 cm.
336 _atext
_2rdacontent
337 _aunmediated
_2rdamedia
338 _avolume
_2rdacarrier
490 1 _aRSC theoretical and computational chemistry series,
_x2041-3181 ;
_vno. 5
500 _aIncludes index.
650 0 _aQuantum chemistry
_xData processing.
650 0 _aQuantum chemistry
_xComputer simulation.
650 0 _aMolecular structure
_xComputer simulation.
650 0 _aChromatographic analysis.
830 0 _aRSC theoretical and computational chemistry series ;
_vno. 5.
906 _a7
_bcbc
_ccopycat
_d2
_encip
_f20
_gy-gencatlg
942 _2lcc
_cBK
999 _c67100
_d67100