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The molecular HOMO-LUMO, excitation energies and oscillator strengths for E and Z isomers of the I, II and III have also been calculated and presented.
The spin-density distribution over the ring atoms of chlorothiophene radical cations have been calculated and presented in Table 3.
The other thermodynamic parameters such as entropy of activation (ΔS #), enthalpy of activation (ΔH #) and free energy of activation (ΔG #) have been calculated and presented in Table 2.
The value of Ai factor for different angle of internal friction has been calculated and presented in Table 17 by substituting K = Kexp in Eq. 2.
The thermodynamic parameters such as entropy of activation (ΔS#), enthalpy of activation (ΔH#) and free energy of activation (ΔG#) have been calculated and presented in Table 1.
Bus voltage and angle sensitivity have been calculated and presented to determine range of voltage stability and to prevent any possible voltage collapse or critical point within the system.
Similar(52)
Thereafter, ensemble-median values were calculated and presented together with the interquartile range.
The estimated delay and energy consumption is calculated and presented.
The optimal value with specified desirability was calculated and presented.
Stress intensity factors are calculated and presented in graphical form.
Regression-predicted age norms were calculated and presented in tabular form.
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