Abstract
A non-tomographic analysis method is proposed to determine the 3D angles and the order parameter of molecular orientation using polarization-dependent infrared (IR) spectroscopy. Conventional polarization-based imaging approaches provide only 2D-projected orientational information of single vibrational modes. The newly proposed method concurrently analyses polarization angle-dependent absorptance of two non-parallel transition dipole moments. The relative phase angle and the maximum-to-minimum ratios observed from the two polarization profiles are used to calculate the 3D angles of the mean molecular orientation and the order parameter of the orientational distribution. Usage of those relative observables as intermediate input parameters makes the analysis results robust against variations in concentration, thickness, absorption peak, and absorption cross-section, which can occur in typical imaging conditions. This analysis is based on a single-step, non-iterative calculation that does not require any analytical model function of an orientational distribution function. This concurrent polarization analysis method is demonstrated using two simulation data examples, followed by associated error propagation analysis and discussion on the effect of absorption strength. Application of this robust spectral analysis method to polarization IR microscopy will provide a full molecular orientation image without tilting that tomographies require.