CH3+_LOS_nu2_nu4_bending.dat: mesasurement in xy-ASCII format: column1: wavenumber [cm-1] column2: intensity CH3+_nu2_nu4.pgo: PGOPHER file fo the common fit of nu2/nu4/nu3
The following files were used to create the rotational and distortional constants of z-apn, reported in the Table 3 of the paper. All these files are used/created by spfit/spcat software. A s
The mean value for each substrate concentration used was calculated from 3 separate experiments (n = 3), the slope for each experiment AF-C was fitted using a straight line of best fit with R2 values
