Abstract
We recently introduced a Dynamically Weighted Complete Active Space Self-Consistent Field (DW-CASSCF) electronic structure for excited-state dynamics. In this Communication, we reformulate analytical gradients at this level of theory using a Lagrangian approach, thereby reducing the required number of coupled-perturbed CASSCF calculations to one per state gradient. In addition, we derive and implement derivative couplings at the DW-CASSCF level for the first time. We demonstrate the new formulation of DW-CASSCF gradients by optimizing a conical intersection for the p-hydroxybenzylidene-imidazolinone anion, the green fluorescent protein chromophore, to shed light on its observed radiationless decay dynamics in the ultraviolet region.
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CITATION STYLE
Glover, W. J., Paz, A. S. P., Thongyod, W., & Punwong, C. (2019). Analytical gradients and derivative couplings for dynamically weighted complete active space self-consistent field. Journal of Chemical Physics, 151(20). https://doi.org/10.1063/1.5130997
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