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2000
DOI: 10.1103/physrevlett.84.1847
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Erratum: Vibrationally Autoionizing Rydberg Wave Packets in NO [Phys. Rev. Lett. 83, 2552 (1999)]

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Cited by 6 publications
(5 citation statements)
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“…Our work on electron wave packets in molecules [11][12][13] reveals a more complex picture. We have observed plateaus in plots of the period of motion of a molecular Rydberg wave packet as a function of the average principal quantum number in the superposition.…”
Section: Introductionmentioning
confidence: 95%
“…Our work on electron wave packets in molecules [11][12][13] reveals a more complex picture. We have observed plateaus in plots of the period of motion of a molecular Rydberg wave packet as a function of the average principal quantum number in the superposition.…”
Section: Introductionmentioning
confidence: 95%
“…We reported the first experimental observation of a Rydberg wave packet in a molecule just over three years ago. 23,24 Electron wave packets were created in NO using resonanceenhanced multiphoton excitation via a well-defined rotational level of the A-state, allowing some control over the core rotational angular momentum and the electronic orbital angular momentum of the Rydberg wave packet system. The A 2 S + state is the lowest Rydberg state (3ss) and its spectroscopy is very well characterised.…”
Section: Applications 41 the Influence Of A Rotating Core On Electron...mentioning
confidence: 99%
“…However, despite this seemingly atomic behaviour, when the measured orbit periods are plotted as a function of the excitation energy it becomes apparent that there are deviations from hydrogenic behaviour. 23,24,26 These deviations have since been explained in terms of interferences between the various electronic and molecular motions within the molecule. 27 These interference effects can be described quite nicely by analogy with Young's classic double slit experiment.…”
Section: Applications 41 the Influence Of A Rotating Core On Electron...mentioning
confidence: 99%
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“…Since the first observations of electron wave packets in atoms [1], and more recently in molecules [2], there has been an increasing interest in controlling the dynamics of these simple systems. Molecular dynamics [3] and even biological systems [4] can be controlled by optimizing laser field parameters such as phase, amplitude, and intensity of the spectral components in a self-learning feedback loop [5].…”
mentioning
confidence: 99%