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1
1.1824898
1.1824898
http://dx.doi.org/10.1063/1.1824898
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: a new efficient method to study intermolecular interaction energies.
P356
Q45215753-ABAEE2B8-0025-4736-B957-DF9146999834
P356
1.1824898
http://dx.doi.org/10.1063/1.1824898