Towards a mechanistic description of autoxidation chemistry: from precursors to atmospheric implications (data)

The files contain the raw data from simulations of the plots for main manuscript figures 2 & 3. Any data not archived here (mainly ADCHEM simulations) can be provided upon request (contact: [e-mail])

On the data naming, content and structure:

file names are structured as __.dat

"..._time.dat": contains all data output times during the simulation [s]

"...T.dat": gas phase temperature during the simulation [K] for all output times (columns)

"..._DIAMETER.dat" contains the diameters [nm] of all (100) size bins (lines) for each output time (columns);

"...SPC_NAMES.dat": contains the chemical species names

"...N_bins.dat": particle number concentration [1/m3] for each size bin (lines) and each output time (columns)

"...conc.dat": contains the gas-phase concentrations [1/ccm] of chemical species for all output times (number of species * number of times)

"mass_spec.dat": contains the particle phase mass ([µg/m3] for all chemical species -> lines) sum over 100 size bins and for all output times (columns)

"FlowTube_autoAPRAM_composition.dat": composition C/H/O/N for each autoAPRAM-fw species

"FlowTube_autoAPRAM_names.dat": autoAPRAM-fw species