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The characteristic features of the proposed method were theoretically investigated by comparing the added stiffness and damping, amount of the applied voltage, and time-averaged power of the applied voltage with those of the conventional methods.
Besides, the HOMO and LUMO of the amine reactants and intermediates using density functional theory (DFT) with the B3LYP-D3 method were theoretically determined to understand the rate-limiting and the cyclization steps.
The mass, the damping coefficient and the spring constant used for the method were theoretically estimated and were set equal to 0.1 Kg, 0.5 Ns/mm and 0.1 Ns/mm respectively.
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The Resch method is theoretically an extra capsular tightening of the anterior capsule.
Results from these two examples demonstrate that the proposed method is theoretically sound and practically useful.
Among these methods, the stochastic-process-based method is theoretically the most rigorous but also computationally the most expensive.
This method is theoretically sound, but it requires complex model specifications and assumptions that, if not correct, may result in imputation bias.
The optimum condition for the proposed method was theoretically formulated, and the effectiveness of the new method and the theoretical analysis was verified through simulations and experiments.
The convergence by the proposed method is theoretically studied.
Even though this method is theoretically feasible, it is not commercially implemented.
Here, the frequency resolution of the Ismo method is theoretically twice that of DFT.
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