000 00522cam a22001815i 4500
999 _c30987
_d30987
005 20200622151359.0
008 160712s2016 nyu 000 0 eng
020 _a9783319410920
040 _aNISER LIBRARY
041 _aEnglish
082 _a544.021
_bTEI-M
100 _aTeixeira-Dias, Jose J. C.
245 0 0 _aMolecular physical chemistry: a computer based approach using mathematica and gaussian
260 _aSwitzerland
_bSpringer
_c2017
300 _axiv, 457p.
650 _aPHYSICAL CHEMISTRY
942 _cBK