Fragment-Based Configuration Interaction: Toward a Unifying Description of Biexcitonic Processes in Molecular Aggregates

Biexcitonic states govern singlet fission and triplet-triplet and exciton-exciton annihilation, yet a unified understanding of how these processes compete within a shared electronic manifold remains elusive. We outline a conceptual framework based on fragment-based configuration interaction that systematically constructs diabatic Hamiltonians spanning the full one-particle (LE, CT) and two-particle (LELE, CTCT, TT, and CTX with X = LE or T) manifolds from monomer-local building blocks, preserving physical interpretability throughout. SymbolicCI provides analytic Hamiltonian matrix elements for efficient large-scale calculations; NOCI-F delivers benchmark-quality couplings. The resulting diabatic Hamiltonians can be coupled to quantum dynamics simulations. Applications to ethylene aggregates and the anthracene crystal reveal CTX configurations as electronic gateways bridging excitonic manifolds, with CT-mediated relaxation pathways competing with conventional annihilation. In H-type aggregates, the LECT admixture stabilizes a "biexcimer" analogous to one-particle excimers. By providing first-principles access to biexciton formation, separation, and transport, we hope to stimulate further exchange between electronic-structure and quantum dynamics communities toward a predictive understanding of multiexcitonic photophysics.