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Communication: Quantum Zeno-based control mechanism for molecular fragmentation.

Authors :
Sanz-Sanz, C.
Sanz, A. S.
González-Lezana, T.
Roncero, O.
Miret-Artés, S.
Source :
Journal of Chemical Physics; 3/28/2012, Vol. 136 Issue 12, p121101, 4p, 1 Diagram, 2 Graphs
Publication Year :
2012

Abstract

A quantum control mechanism is proposed for molecular fragmentation processes within a scenario grounded on the quantum Zeno effect. In particular, we focus on the van der Waals Ne-Br2 complex, which displays two competing dissociation channels via vibrational and electronic predissociation. Accordingly, realistic three-dimensional wave packet simulations are carried out by using ab initio interaction potentials recently obtained to reproduce available experimental data. Two numerical models to simulate the repeated measurements are reported and analyzed. It is found that the otherwise fast vibrational predissociation is slowed down in favor of the slow electronic (double fragmentation) predissociation, which is enhanced by several orders of magnitude. Based on these theoretical predictions, some hints to experimentalists to confirm their validity are also proposed. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
136
Issue :
12
Database :
Complementary Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
73959679
Full Text :
https://doi.org/10.1063/1.3698278