00694nam a2200229 a 450000500170000002000180001708200130003510000320004824500910008026000370017130000270020850000190023560000080025463000570026263000190031985600060033885600060034496400160035099700110036699900190037795200680039620251222125949.0  a9783319410920  a541bTEI  aTeixeira-Dias, Jose J.C.d_  aMolecular physical chemistryba computer-based approach using Mathematica and Gaussian  aCham,SwitzerlandbSpringerc2017  axiv,457 p.c24 cm.bHB  aIncludes index  bc_  aChemistry, Physical and theoretical--Data processing  aThermodynamics  f_  a_  bcdefg_  a224697  c329294d329294  00104070aPUbPUd2021-04-08g6255.26l0o541 TEIp224697yBK