Role of ion-pair states in the predissociation dynamics of Rydberg states of molecular iodine

Literature Information

Publication Date 2016-06-22
DOI 10.1039/C6CP02160C
Impact Factor 3.676
Authors

J. von Vangerow, A. S. Bogomolov, N. V. Dozmorov, D. Schomas, F. Stienkemeier, M. Mudrich


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Abstract

Using femtosecond pump–probe ion imaging spectroscopy, we establish the key role of I+ + I− ion-pair (IP) states in the predissociation dynamics of molecular iodine I2 excited to Rydberg states. Two-photon excitation of Rydberg states lying above the lowest IP state dissociation threshold (1st tier) is found to be followed by direct parallel transitions into IP states of the 1st tier asymptotically correlating to a pair of I ions in their lowest states I+(3P2) + I−(1S0), of the 2nd tier correlating to I+(3P0) + I−(1S0), and of the 3rd tier correlating to I+(1D2) + I−(1S0). Predissociation via the 1st tier proceeds presumably with a delay of 1.6–1.7 ps which is close to the vibrational period in the 3rd tier state (3rd tier-mediated process). The 2nd tier IP state is concluded to be the main precursor for predissociation via lower lying Rydberg states proceeding with a characteristic time of 7–8 ps and giving rise to Rydberg atoms I(5s25p46s1). The channel generating I(2P3/2) + I(2P1/2) atoms with total kinetic energy corresponding to one-photon excitation is found to proceed via a pump – dump mechanism with dramatic change of angular anisotropy of this channel as compared with earlier nanosecond experiments.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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