Quantum dynamics of overtone relaxation in benzene. I. 5 and 9 mode models for relaxation from CH(v=3)

Publisher Website
Google Scholar
Abstract
This series is concerned with the quantum dynamics of overtone relaxation in planar benzene and in reduced mode planar benzene fragments. In these studies, ultralarge direct product primitive vibrational spaces (of dimension up to 1010) are contracted to active spaces of dimension 5000–10 000. The contractions are carried out via artificial intelligence tree pruning algorithms, or a new iterative wave operator pruning algorithm. The exact dynamics within the active space is then developed via the recursive residue generation method. In part I of this series, emphasis is placed upon v=3 CH overtone dynamics in the 5 and 9 mode benzene fragments C3H and C3H3. Neither system undergoes complete relaxation, but the survival probability in C3H undergoes large amplitude oscillations with a period characteristic of stretch–wag interaction in the CH chromophore. For C3H3, the two initially nonexcited CH stretch modes do not play a significant role in the dynamics for t<1 ps. However, modes in both systems that have a high degree of wag motion for the initially excited chromophore play a significant role at short times. Comparisons with earlier classical trajectory studies show good correspondence between the classical and quantum results only at short times, t<0.1 ps.