Differences
This shows you the differences between two versions of the page.
Both sides previous revision Previous revision Next revision | Previous revisionLast revisionBoth sides next revision | ||
symmetry-adapted_intermolecular_perturbation_theory [2021/08/04 13:37] – [DFSAPT calculation of the water dimer using an MC+BS basis set] hesselmann | symmetry-adapted_intermolecular_perturbation_theory [2021/08/12 10:56] – remove reference to testjobs directory may |
---|