FTIR spectra, baselines, peakfits, and python code for a project measuring hydrogen diffusion in clinopyroxene. The accompanying academic journal article has been accepted to Contributions to Mineralogy and Petrology. DOI: 10.1007/s00410-016-1262-8.

The key file is the python script cpx_spectra.py, which contains all of the data about the samples and FTIR spectra, including sample IGSNs; sample thicknesses in each direction; details about each profile such as the thickness direction ('raypath'), the direction of the traverse ('direction'), which spectra belongs to each profile (the 'fname_list') and the positions of those measurements along the traverse ('positions_microns').

Note that these codes were written in python 2.7 using an earlier version of pynams (v0.1.0). The latest version of pynams along with working examples can be found in the pynams github repository.

Please cite this code as Ferriss, E., 2016, HydrogenCpx: Python code and FTIR spectra for measuring hydrogen diffusion in clinopyroxene, DOI: 10.5281/zenodo.48360, https://github.com/EFerriss/HydrogenCpx