SPATIALLY SEPARATING STRUCTURAL ISOMERS OF NEUTRAL MOLECULES
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Date
2009
Journal Title
Journal ISSN
Volume Title
Publisher
Ohio State University
Abstract
Large (bio)molecules exhibit multiple conformers (structural isomers), even under the cold conditions present in a supersonic jet. For various applications, i.\,e., scattering experiments or time resolved studies, it would be highly desirable to prepare molecular packets of individual conformers. It is well known that polar molecules can be manipulated using strong electric fields. Recently, we have demonstrated that electrostatic deflection of a molecular beam can be used for quantum-state selection of large molecules.~, \textbf{102}, (2009),023001 } Here, we demonstrate how this quantum state selectivity can be exploited to spatially separate the individual conformers of large molecules based on their distinct mass-to-dipole moment (m/$\mu$) ratios. In a proof-of-principle experiment, we have spatially isolated both, cis and trans, conformers of 3-aminophenol. We will compare this approach to conformer selection using alternating gradient (dynamic) focusing in an m/$\mu$-selector.~ \textbf{100}, (2008),133003}
Description
L. Holmegaard et al., \textit{Phys.~Rev.~Lett.F. Filsinger et al., \textit{Phys.~Rev.~Lett.
Author Institution: Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195; Berlin, Germany; Department of Chemistry, University of Aarhus, DK-8000 Aarhus C, Denmark
Author Institution: Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195; Berlin, Germany; Department of Chemistry, University of Aarhus, DK-8000 Aarhus C, Denmark