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Coupled-cluster accuracy no longer requires steep global scaling: combining density fitting with distinguishable cluster approximations slashes quantum embedding costs down to $\mathcal{O}(N^4)$ without sacrificing chemical accuracy.
Unveiling the algebro-geometric structure of Coupled Cluster Doubles reveals a Pfaffian structure in the quadratic relations, offering new insights into challenging bond formation processes.
Squeezing quantum chemistry calculations: CPD tensor decomposition slashes storage and compute costs in MPCC embedding, opening the door to simulating larger, more complex chemical environments.