Intermolecular vibrational energy redistribution in DCO (X^2A'): Classical-Quantum correspondence, dynamical assignments of highly excited states, and phase space transport

Details Intermolecular vibrational energy redistribution in DCO (X^2A'): Classical-Quantum correspondence, dynamical assignments of highly excited states, and phase space transport Intermolecular vibrational energy redistribution in DCO (X^2A'): Classical-Quantum correspondence, dynamical assignments of highly excited states, and phase space transport

2003-07-25

arxiv.org/abs/physics/0307129v1

Physics

Chemical Physics

15 pages, 8 low resolution figures (including 2 color figures). submitted to PCCP

Scientific paper

10.1039/b308813h

Intermolecular dynamics of highly excited DCO (X^2A') is studied from a classical-quantum perspective using the effective spectroscopic Hamiltonian proposed recently by Trollch and Temps (Z. Phy. Chem. 215, 207 (2001)). This work focuses on the polyads P = 3 and P = 4 corresponding to excitation energies E_v ~ 5100 cm^-1 and 7000 cm^-1 respectively. The majority of states belonging to these polyads are dynamically assigned, despite extensive stochasticity in the classical phase space, using the recently proposed technique of level velocities. A wavelet based time-frequency analysis is used to reveal the nature of phase space transport and the relevant dynamical bottlenecks. The local frequency analysis clearly illustrates the existence of mode-specific IVR dynamics i.e., differing nature of the IVR dynamics ensuing from CO stretch and the DCO bend bright states. In addition the role of the weak Fermi resonance involving the CO stretch and DCO bend modes is investigated. A key feature of the present work is that the techniques utilized for the analysis i.e., parametric variations and local frequency analysis are not limited by the dimensionality of the system. This study, thus, explores the potential for understanding IVR in large molecules from both time domain and frequency domain perspectives.

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