Molecular physical chemistry: a computer based approach using mathematica and gaussian
Teixeira-Dias, Jose J. C.
Molecular physical chemistry: a computer based approach using mathematica and gaussian - Switzerland Springer 2017 - xiv, 457p.
9783319410920
PHYSICAL CHEMISTRY
544.021 / TEI-M
Molecular physical chemistry: a computer based approach using mathematica and gaussian - Switzerland Springer 2017 - xiv, 457p.
9783319410920
PHYSICAL CHEMISTRY
544.021 / TEI-M