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Unlike his wife, who had changed her appearance out of shame, Wei Ziqi's shifts were calculated for success.
The performance observed was supported by computational modeling using density functional theory (DFT), where infra-red (IR) band shifts were calculated for the polymer surrogates in hydrated forms.
The 1H- and 13C-NMR chemical shifts were calculated using gauge independent atomic orbitals (GIAO) method, which showed good correlations with the experimental data (R2 = 0.9911 0.9965).
13C NMR chemical shifts were calculated by the method GIAO in view of scalar relativistic effects and spin orbital interaction [19 21].
The phase shifts were calculated by comparing activity onset in DD before and after the light pulse.
Phase shifts were calculated as the time difference between two regression lines through the activity onsets before and after the pulse on the day of the light exposure.
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At a modeling stage the TEC series shifts are calculated within the model of the plane or spherical wave front of the perturbation propagating with constant velocity.
During this stage, the SFC values (z values for z-order, g values for Grey-code curve and h values for Hilbert) and possible shifts, are calculated and passed to a union transformation, which creates a union of the two datasets.
The mean NAS/per nurse/per shift, NAS/per patient/per shift were calculated and compared between the day and night shifts and between the weekdays and in the weekends and is based on 6 ICU from 3 hospitals.
Statistics for amino acid substitutions, non-synonymous to synonymous nucleotide exchange rate and frame-shifts were calculated for each human coding sequence.
P-Shifts were calculated for each of these 100 samples and each P-Shift was then normalized by subtracting the mean and dividing by the standard deviation determined from this simulation.
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