TY  - BOOK
AU  - Teixeira-Dias Jose J C
TI  - Molecular physical chemistry: A computer-based approach using mathematica and gaussian
SN  - 9783319410920 (hbk)
U1  - E:2, Q7 Carc 
PY  - 2017///
CY  - Switzerland
PB  - Springer          
KW  -  Chemical kinetics
KW  -  Crystals
KW  -  Molacular structure
KW  - Chemistry
N1  - Include references; Appendix 399-401p.; Index 449-457p
ER  -