Table 3.
Summary of one-predictor models for Nd based on using any of nine of the final chemical species that were identified after applying the filtering scheme shown in Fig. 2. The coefficients correspond to a linear model of the form log(Nd) = a0 + a1 log(Mi), where Mi is the mass concentration of species i.
| Coefficients | |||
|---|---|---|---|
| Species | a0 | a1 | |
| 0.40 | 2.05 | 0.32 | |
| 0.34 | 2.33 | 0.25 | |
| 0.29 | 2.13 | 0.28 | |
| MSA | 0.26 | 2.37 | 0.31 |
| 0.24 | 2.12 | 0.25 | |
| Na | 0.19 | 2.03 | 0.13 |
| Ox | 0.15 | 2.26 | 0.18 |
| V | 0.14 | 2.61 | 0.15 |
| Fe | 0.05 | 2.26 | 0.09 |