API for isogeochem
Tools for Carbonate Isotope Geochemistry
| Global functions | |
|---|---|
| A_from_a | Man page Source code |
| B_from_a | Man page Source code |
| D17O | Man page Source code |
| D47 | Man page Source code |
| D48 | Man page Source code |
| GTS2020 | Man page |
| LR04 | Man page |
| X_DIC | Man page Source code |
| X_absorption | Man page Source code |
| a13_CO2g_CO2aq | Man page Source code |
| a18_CO2acid_c | Man page Source code |
| a18_CO2aq_H2O | Man page Source code |
| a18_CO2g_H2O | Man page Source code |
| a18_CO3_H2O | Man page Source code |
| a18_H2O_OH | Man page Source code |
| a18_HCO3_H2O | Man page Source code |
| a18_c_H2O | Man page Source code |
| a_A_B | Man page Source code |
| d17O_c | Man page Source code |
| d18O_H2O | Man page Source code |
| d18O_c | Man page Source code |
| devilshole | Man page |
| epsilon | Man page Source code |
| mix_d17O | Man page |
| prime | Man page Source code |
| temp_D47 | Man page Source code |
| temp_D48 | Man page Source code |
| temp_d18O | Man page Source code |
| to_VPDB | Man page Source code |
| to_VSMOW | Man page Source code |
| unprime | Man page Source code |
| york_fit | Man page Source code |
| york_plot | Man page Source code |
