000 00783 a2200241 4500
003 OSt
005 20250307163453.0
008 250307b |||||||| |||| 00| 0 eng d
020 _a978-1-84973-608-4
040 _cIITB
041 _aeng
100 _aMcDouall, Joseph J W
_959453
_eAuthor
245 _aComputational quantum chemistry: molecular structure and properties in silico
260 _bRoyal Society of Chemistry
_c2013
_aUK
300 _axiii,278 p.
_c24 cm
440 _aRSC theoretical and computational chemistry series
_960653
_vv.5
650 0 _911686
_aQuantum chemistry
650 0 _94177
_aComputer simulation
650 0 _9163
_aMolecular structure
650 0 _94177
_aComputer simulation
650 0 _931090
_aChromatographic analysis
942 _2udc
_cBK
999 _c299812
_d299812