Abstract
Herein, we employ deperturbed second-order vibrational perturbation theory (DVPT2) and generalized VPT2 (GVPT2) methodologies to predict and analyze two distinct spectral regions in the infrared, VCD, and Raman spectra of α-thujone and S-camphor. The first spectral region spans from 3200 to 2900 cm−1, while the second region extends from 1800 to 500 cm−1. We aim to introduce and validate a program for the simultaneous analysis of vibrational spectra intensity in medium-sized molecules using GVPT2 and DVPT2. Furthermore, employing a graphical presentation (heat map) to illustrate the important contribution of cubic force constant and χ-matrix to anharmonicity.
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