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Alternating gradient focusing and deceleration of large molecules

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arxiv 0803.0650 v1 pith:ZXYLNUJC submitted 2008-03-05 physics.atom-ph physics.acc-phphysics.chem-ph

classification physics.atom-phphysics.acc-phphysics.chem-ph
keywords moleculesrotationalbenzonitrilelargestatesalternatingbeamdecelerated
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abstract

We have focused and decelerated benzonitrile (C$_7$H$_5$N) molecules from a molecular beam, using an array of time-varying inhomogeneous electric fields in alternating gradient configuration. Benzonitrile is prototypical for large asymmetric top molecules that exhibit rich rotational structure and a high density of states. At the rotational temperature of 3.5 K in the pulsed molecular beam, many rotational states are populated. Benzonitrile molecules in their absolute ground state are decelerated from 320 m/s to 289 m/s, and similar changes in velocity are obtained for excited rotational states. All measurements agree well with the outcome of trajectory calculations. These experiments demonstrate that such large polyatomic molecules are amenable to the powerful method of Stark deceleration.

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Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Controlling rovibrational state populations of polar molecules in inhomogeneous electric fields of the Stark deceleration: molecular dynamics and quantum chemistry simulations

    physics.atom-ph 2025-06 conditional novelty 6.0 of 10

    A modified SCRAP technique using the decelerator's time-varying dc electric field as the chirp can achieve >99.5% population inversion between weak-field- and strong-field-seeking states of ammonia, improving Stark de...

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