TY  - BOOK
AU  - Teixeira-Dias, Jose J C
TI  - Molecular physical chemistry: A computer-based approach using mathematica and gaussian
U1  - 541.3 T235M 
PY  - 2017///
CY  - Cham
PB  - Springer Nature
N1  - 3715 03/12/2019 VBPD19/2647 17/12/2019 Main Budget
ER  -