000 00598 a2200205 4500
005 20170622162938.0
008 170621b xxu||||| |||| 00| 0 eng d
020 _a9783319410920
040 _cIITK
041 _aeng
082 _a541
_bT266m
100 _aTeixeira-Dias, Jose J. C.
245 _aMolecular physical chemistry
_ba computer-based approach using Mathematica and Gaussian
_cJose J. C. Teixeira-Dias
260 _bSpringer
_c2017
_aSwitzerland
300 _axiv, 457p
650 _aMass transfer
650 _aMolecular structure
650 _aSpectrum analysis
942 _cBK
999 _c557541
_d557541