000 | 01622cam a22004217i 4500 | ||
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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. |
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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 |