Caging of I-2 in deca-dodecasil 3R: Pump-probe experiments and molecular dynamics modeling

Citation
Va. Ermoshin et al., Caging of I-2 in deca-dodecasil 3R: Pump-probe experiments and molecular dynamics modeling, J CHEM PHYS, 114(18), 2001, pp. 8132-8138
Citations number
38
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
114
Issue
18
Year of publication
2001
Pages
8132 - 8138
Database
ISI
SICI code
0021-9606(20010508)114:18<8132:COIID3>2.0.ZU;2-5
Abstract
We present transients obtained by femtosecond time-resolved spectroscopy on I-2 encapsulated in well-defined cages of the crystalline microporous SiO2 modification deca-dodecasil 3R. After pump excitation into the electronic B-state, collision-induced predissociation is observed followed by recombin ation into A/A' and X states, where the molecules undergo vibrational relax ation. To explain the complex time-behavior of the transient signals, molec ular dynamics simulations are performed which account for the nonadiabatic transitions in I-2 and the adsorbate-framework interactions. The theoretica l study shows that the total signal contains contributions from four optica l transitions which are influenced by predissociation and vibrational relax ation processes. A pronounced dependence of the transient signals on the pr obe-laser wavelength is determined by the position of the resonance window for the optical transition. (C) 2001 American Institute of Physics.