dorsal/arxiv
View SchemaIntramolecular vibrational energy redistribution as state space diffusion: Classical-quantum correspondence
| Authors | Aravindan Semparithi, Srihari Keshavamurthy |
|---|---|
| Categories | |
| ArXiv ID | physics/0701331 |
| URL | https://arxiv.org/abs/physics/0701331 |
| DOI | 10.1063/1.2358138 |
| Journal | Journal of Chemical Physics, vol125, 141101 (2006) |
Abstract
We study the intramolecular vibrational energy redistribution (IVR) dynamics of an effective spectroscopic Hamiltonian describing the four coupled high frequency modes of CDBrClF. The IVR dynamics ensuing from nearly isoenergetic zeroth-order states, an edge (overtone) and an interior (combination) state, is studied from a state space diffusion perspective. A wavelet based time-frequency analysis reveals an inhomogeneous phase space due to the trapping of classical trajectories. Consequently the interior state has a smaller effective IVR dimension as compared to the edge state.
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"abstract": "We study the intramolecular vibrational energy redistribution (IVR) dynamics\nof an effective spectroscopic Hamiltonian describing the four coupled high\nfrequency modes of CDBrClF. The IVR dynamics ensuing from nearly isoenergetic\nzeroth-order states, an edge (overtone) and an interior (combination) state, is\nstudied from a state space diffusion perspective. A wavelet based\ntime-frequency analysis reveals an inhomogeneous phase space due to the\ntrapping of classical trajectories. Consequently the interior state has a\nsmaller effective IVR dimension as compared to the edge state.",
"arxiv_id": "physics/0701331",
"authors": [
"Aravindan Semparithi",
"Srihari Keshavamurthy"
],
"categories": [
"physics.chem-ph",
"nlin.CD"
],
"doi": "10.1063/1.2358138",
"journal_ref": "Journal of Chemical Physics, vol125, 141101 (2006)",
"title": "Intramolecular vibrational energy redistribution as state space diffusion: Classical-quantum correspondence",
"url": "https://arxiv.org/abs/physics/0701331"
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