A nonperturbative methodology for simulating multidimensional spectra of multiexcitonic molecular systems via quasiclassical mapping Hamiltonian methods

Recommended citation: Gao, Xing, and Eitan Geva. "A nonperturbative methodology for simulating multidimensional spectra of multiexcitonic molecular systems via quasiclassical mapping Hamiltonian methods." Journal of Chemical Theory and Computation 16, no. 10 (2020): 6491-6502.

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