Role of rotational temperature in adiabatic molecular alignment

被引:67
|
作者
Kumarappan, Vinod [1 ]
Bisgaard, Christer Z.
Viftrup, Simon S.
Holmegaard, Lotte
Stapelfeldt, Henrik
机构
[1] Aarhus Univ, Inst Chem, DK-8000 Aarhus C, Denmark
[2] Aarhus Univ, Dept Phys & Astron, DK-8000 Aarhus C, Denmark
来源
JOURNAL OF CHEMICAL PHYSICS | 2006年 / 125卷 / 19期
关键词
D O I
10.1063/1.2388273
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
One-dimensional alignment of molecules in the adiabatic limit, where the pulse duration greatly exceeds the molecular rotational periods, is studied experimentally. Four different asymmetric top molecules (iodobenzene, p-diiodobenzene, 3,4-dibromothiophene, and 4,4(')-dibromobiphenyl), rotationally cooled through a high pressure supersonic pulsed valve, are aligned by a 9-ns-long pulse. Their orientations are measured through Coulomb explosion, induced by a 130-fs-long pulse, and by recording the direction of the recoiling ions. The paper focuses on the crucial role of the initial rotational temperature for the degree of alignment. In particular, we show that at molecular temperatures in the 1 K range very strong alignment is obtained already at intensities of a few times 10(11) W/cm(2) for all four molecules. At the highest intensities (similar to 10(12) W/cm(2)) the molecules can tolerate without ionizing < cos(2) theta >>= 0.92 in the case of iodobenzene. This is the strongest degree of alignment ever reported for any molecule. (c) 2006 American Institute of Physics.
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页数:7
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