Molecular beam electric field deflection experiments offer a probe to the structural and dielectric properties of isolated particles in the gas phase. However, their quantitative interpretation is still a formidable task. Despite the benefits of this method, the analysis of the deflection behavior is often complicated by various experimental and theoretical problems, including the amount of energy stored in internal and rotational modes of the deflected particle and the amount of structural asymmetry. In this contribution, we address these issues by discussing the experimentally observed field-induced deflection of Ge9, Ge10, and Ge15 clusters in comparison to quantum mechanical and classical deflection models. Additionally, we derive simple formulas to describe how the molecular beam deflection depends on the rotational temperature and the symmetry of the particle. Based on these results, we discuss to what extend molecular beam electric field deflection experiments can be used as a tool for structure determination of isolated clusters in the gas phase.
Skip Nav Destination
,
,
Article navigation
21 July 2011
Research Article|
July 20 2011
On the rotational temperature and structure dependence of electric field deflection experiments: A case study of germanium clusters
S. Heiles;
S. Heiles
a)
Eduard-Zintl-Institut für Anorganische und Physikalische Chemie,
Technische Universität Darmstadt
, Petersenstrasse 20, 64287 Darmstadt, Germany
Search for other works by this author on:
S. Schäfer;
S. Schäfer
b)
Eduard-Zintl-Institut für Anorganische und Physikalische Chemie,
Technische Universität Darmstadt
, Petersenstrasse 20, 64287 Darmstadt, Germany
Search for other works by this author on:
R. Schäfer
R. Schäfer
Eduard-Zintl-Institut für Anorganische und Physikalische Chemie,
Technische Universität Darmstadt
, Petersenstrasse 20, 64287 Darmstadt, Germany
Search for other works by this author on:
S. Heiles
a)
S. Schäfer
b)
R. Schäfer
Eduard-Zintl-Institut für Anorganische und Physikalische Chemie,
Technische Universität Darmstadt
, Petersenstrasse 20, 64287 Darmstadt, Germany
a)
Electronic mail: [email protected].
b)
Present address: Arthur Amos Noyes Laboratory of Chemical Physics, California Institute of Technology, 1200 E California Blvd., Pasadena, California 91125, USA.
J. Chem. Phys. 135, 034303 (2011)
Article history
Received:
May 16 2011
Accepted:
June 23 2011
Citation
S. Heiles, S. Schäfer, R. Schäfer; On the rotational temperature and structure dependence of electric field deflection experiments: A case study of germanium clusters. J. Chem. Phys. 21 July 2011; 135 (3): 034303. https://doi.org/10.1063/1.3610390
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
Related Content
Note: Gas phase structures of bare Si 8 and Si 11 clusters from molecular beam electric deflection experiments
J. Chem. Phys. (May 2012)
Search for global minimum geometries for medium sized germanium clusters: Ge 12 – Ge 20
J. Chem. Phys. (April 2005)
Ionization potentials, electron affinities, and vibrational frequencies of Ge n (n=5–10) neutrals and charged ions from density functional theory
J. Chem. Phys. (November 2001)
Search for global-minimum geometries of medium-sized germanium clusters. II. Motif-based low-lying clusters Ge 21 – Ge 29
J. Chem. Phys. (May 2006)
Beam broadening of polar molecules and clusters in deflection experiments
J. Chem. Phys. (January 2012)