Teixeira-Dias, Jose J C

Molecular physical chemistry: A computer-based approach using mathematica and gaussian - Cham Springer Nature 2017 - xiv, 457 p.

3715 03/12/2019 VBPD19/2647 17/12/2019 Main Budget

EUR 84.99 (RS 6722.71)

541.3 T235M