Quantum control of internal conversion in 24-vibrational-mode pyrazine

被引:42
作者
Christopher, P. S. [1 ]
Shapiro, M.
Brumer, P.
机构
[1] Univ Toronto, Dept Chem, Chem Phys Theory Grp, Toronto, ON M5S 3H6, Canada
[2] Univ Toronto, Ctr Quantum Informat & Quantum Contorl, Toronto, ON M5S 3H6, Canada
[3] Weizmann Inst Sci, Dept Chem Phys, IL-76100 Rehovot, Israel
[4] Univ British Columbia, Dept Chem, Vancouver, BC V6T 1Z1, Canada
关键词
D O I
10.1063/1.2346684
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Quantum control of the S-2 -> S-1 internal conversion in a complete 24-mode dimensionality model of pyrazine is demonstrated. The fully quantum mechanical study makes use of the recently developed "QP algorithm" for performing accurate computations of projected quantum dynamics and the role of overlapping resonances in control. The results are extremely encouraging, demonstrating active control over internal conversion so as to almost completely suppress the process over time scales of similar to 50-100 fs [well in excess of the natural internal conversion times (similar to 20 fs)] or to accelerate it to complete internal conversion in less than 5 fs. A number of new diagnostics are introduced to demonstrate the significance of overlapping-resonance contributions to control. Control is far better than for a reduced dimensionality model of pyrazine, presumably because of the increased degree of overlap between bound state resonances existing in the full dimensionality case. (c) 2006 American Institute of Physics.
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页数:9
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