Molecular spectra of RbSr: Helium droplet assisted preparation of a diatomic molecule

Lackner, Florian

Permalink

https://hdl.handle.net/2142/50812 Copy

Description

Title

Molecular spectra of RbSr: Helium droplet assisted preparation of a diatomic molecule

Author(s)

Lackner, Florian

Contributor(s)

• Ernst, Wolfgang E.
• Pototschnig, Johann V.
• Buchsteiner, Thomas
• Krois, Günter

Issue Date

2014-06-19

Keyword(s)

Matrix isolation (and droplets)

Abstract

We report on the first spectroscopic investigation of the ground and excited states of RbSr. The molecules are prepared in their vibronic ground state ($X^2\Sigma^+_{1/2}, \nu'' = 0$) in a sequential pickup process\footnote{G. Krois, J.V. Pototschnig, F. Lackner and W.E. Ernst, J. Phys. Chem. A, 117 (50), 13719-13731 (2013)} on the surface of helium nanodroplets, confined in a cold (0.38\,K) and weakly perturbing superfluid environment\footnote{C.~Callegari and W.~E.~Ernst, Helium Droplets as Nanocryostats for Molecular Spectroscopy - from the Vacuum Ultraviolet to the Microwave Regime, in: Handbook of High-Resolution Spectroscopy, eds. M.~Quack and F.~Merkt, John Wiley \& Sons, Chichester, (2011)}. Utilizing resonance-enhanced multi-photon ionization time-of-flight (REMPI-TOF) spectroscopy and laser induced fluorescence (LIF) spectroscopy our investigations cover the spectral regime of 11500\,cm$^{-1}$\,-\,23000\,cm$^{-1}$. The weak interaction between molecules and helium droplets causes a broadening of the observed transitions. For spectrally resolved band systems the helium droplet isolation approach facilitates the determination of molecular constants. Our assignment is assisted by theoretical calculations of potential energy curves based on a multireference configuration interaction (MRCI) approach. Several strong transitions could be identified; the most prominent spectral feature is a vibrational resolved band system at 14000\,cm$^{-1}$. In contrast to the excitation spectra, dispersed fluorescence (DF) spectra are not influenced by the helium environment, because the molecules leave the droplets upon photoexcitation, revealing detailed insights into the electronic structure of the free RbSr molecule. \\ Our experiments will aid the ongoing search for optimal pathways for the preparation of ultracold ground state RbSr molecules\footnote{P.S. {\.Z}uchowski, R. Guerout, and O. Dulieu, arXiv preprint arXiv:1402.0702 (2014)}$^,$\footnote{B. Pasquiou, A. Bayerle, S.M. Tzanova, S. Stellmer, J. Szczepkowski, M. Parigger, R. Grimm, and F. Schreck, Phys. Rev. A, 88 (2), 023601 (2013)}.

Publisher

International Symposium on Molecular Spectroscopy

Type of Resource

text

Language

English

Permalink

http://hdl.handle.net/2142/50812

DOI

https://doi.org/10.15278/isms.2014.RI15

Copyright and License Information

Copyright 2014 by the authors. Licensed under a Creative Commons Attribution 4.0 International License. http://creativecommons.org/licenses/by/4.0/

Owning Collections