Process and interpret FTIR spectra with emphasis on water in nominally anhydrous minerals (NAMs)
Pynams includes tools for
- Plotting FTIR spectra
- Drawing linear and quadratic baselines
- Determining the resulting area under the curves
- Syncing with Matlab code for peak fitting
- Estimating water concentrations
- Handling diffusion profile data, including that from uncut ("whole-block") samples
Here are simple examples and explanations. For more advanced examples, check out the HydrogenCpx project. You can also [contact me](mailto: elizabeth.ferriss@gmail.com) directly.
Please cite this code as
Ferriss, E. (2015); pynams: a Python package for interpreting FTIR spectra of nominally anhydrous minerals (NAMs), v0.1.0; DOI: 10.5281/zenodo.32056
This material is based upon work supported by the National Science Foundation under Grant Number 1449699. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.