Probing the structure and dynamics of molecular clusters using rotational wave packets
Probing the structure and dynamics of molecular clusters using rotational wave packets
Rotational wavepackets 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. The spectrum has been combined with ab initio calculations to show that the complex has a highly delocalised structure and is bound only by ca. 7 cm
043004/1 to 043004/5
Galinis, G.
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Cacho, C.
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Chapman, R.T.
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Ellis, A.M.
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Lewerenz, M.
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Mendoza Luna, L.G.
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Minns, R.S.
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Mladenovic, M.
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Rouzee, A.
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Springate, E.
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Turcu, I.C.E.
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Watkins, M.J.
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von Haeften, K.
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24 July 2014
Galinis, G.
67c37798-31c6-4355-985a-b7387e15fb97
Cacho, C.
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Chapman, R.T.
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Ellis, A.M.
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Lewerenz, M.
3c533752-7c1f-4c97-a541-ea4cef34b60d
Mendoza Luna, L.G.
579943ab-9795-4aac-9cb8-d1b1e13497cb
Minns, R.S.
85280db4-c5a6-4a4c-82fe-75693c6a6045
Mladenovic, M.
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Rouzee, A.
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Springate, E.
740a0cbc-7be5-4c9c-ac28-4d0370b10e2f
Turcu, I.C.E.
6090557e-f0c5-482d-a5c7-b75af0d080c8
Watkins, M.J.
686243cf-6008-4564-83bc-9aede50f8a94
von Haeften, K.
1751d78e-0637-4fef-be50-9691d2ca6278