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QSPR calculation of normal boiling points of organic molecules based on the use of correlation weighting of atomic orbitals with extended connectivity of zero- and first-order graphs of atomic orbitals

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Figure

Table 1. Correlation weights for calculating DCW0 and DCW1
Table 1. Cont.
Table 1. Cont.
Table 2. Calculation of the DCW1 for 1,1,3,3-tetramethyldisilazane (DCW1 = 8.39793)
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