Probing the Structure and Dynamics of Molecular Clusters Using Rotational Wave Packets

被引:21
|
作者
Galinis, Gediminas [1 ]
Cacho, Cephise [2 ]
Chapman, Richard T. [2 ]
Ellis, Andrew M. [3 ]
Lewerenz, Marius [4 ]
Luna, Luis G. Mendoza [1 ]
Minns, Russell S. [5 ]
Mladenovic, Mirjana [4 ]
Rouzee, Arnaud [6 ]
Springate, Emma [2 ]
Turcu, I. C. Edmond [2 ]
Watkins, Mark J. [1 ]
von Haeften, Klaus [1 ]
机构
[1] Univ Leicester, Dept Phys & Astron, Leicester LE1 7RH, Leics, England
[2] STFC Rutherford Appleton Lab, Cent Laser Facil, Didcot OX11 0QX, Oxon, England
[3] Univ Leicester, Dept Chem, Leicester LE1 7RH, Leics, England
[4] Univ Paris Est, Lab Modelisat & Simulat Multi Echelle, MSME UMR CNRS 8208, F-77454 Marne La Vallee, France
[5] Univ Southampton, Southampton SO17 1BJ, Hants, England
[6] Max Born Inst, D-12489 Berlin, Germany
关键词
CONFIGURATION; ACETYLENE; ALIGNMENT; COMPLEX;
D O I
10.1103/PhysRevLett.113.043004
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Rotational wave packets of the weakly bound C2H2-He complex have been created using impulsive alignment. The coherent rotational dynamics were monitored for 600 ps enabling extraction of a frequency spectrum showing multiple rotational energy levels up to J = 4. spectrum has been combined with ab initio calculations to show that the complex has a highly delocalized structure and is bound only by ca. 7 cm(-1). The experiments demonstrate how highly featured rotational spectra can be obtained from an extremely cold environment where only the lowest rotational energy states are initially populated.
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页数:5
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