000 01047nam a2200301Ia 4500
003 OSt
005 20221007124938.0
006 a|||||r|||| 00| 0
007 ta
008 221006b |||||||| |||| 00| 0 eng d
020 _a9783319410920 (hbk)
024 _a201061
037 _b28939, 23/12/2019, Overseas Press (India) Pvt. Ltd.
_cTextual
040 _aCDL
_cCDL
_beng
041 _2eng
_aeng
082 _aE:2, Q7 Carc
100 _aTeixeira-Dias Jose J C
_9721094
245 0 _aMolecular physical chemistry: A computer-based approach using mathematica and gaussian
260 _aSwitzerland
_bSpringer
_c2017
300 _axvi, 457p. ill.
_ccm.
500 _aInclude references; Appendix 399-401p.; Index 449-457p.
650 _a Chemical kinetics
_9717958
650 _a Crystals
_9608113
650 _a Molacular structure
_9721095
650 _aChemistry
942 _hE:2, Q7 Carc
_cTEXL
_2CC
999 _c1214421
_d1214421