» Articles » PMID: 12096992

Measurement of the Electron Electric Dipole Moment Using YbF Molecules

Overview
Journal Phys Rev Lett
Specialty Biophysics
Date 2002 Jul 5
PMID 12096992
Citations 10
Authors
Affiliations
Soon will be listed here.
Abstract

The most sensitive measurements of the electron electric dipole moment d(e) have previously been made using heavy atoms. Heavy polar molecules offer a greater sensitivity to d(e) because the interaction energy to be measured is typically 10(3) times larger than in a heavy atom. We have used YbF to make the first measurement of this kind. Together, the large interaction energy and the strong tensor polarizability of the molecule make our experiment essentially free of the systematic errors that currently limit d(e) measurements in atoms. Our first result d(e) = (-0.2+/-3.2)x10(-26)e cm is less sensitive than the best atom measurement but is limited only by counting statistics and demonstrates the power of the method.

Citing Articles

Facile Synthesis and DFT Analysis of Novel Thiazole-Based Hydrazones: An Experimental and Theoretical Perspective.

Haroon M, Akhtar T, Shaikh Q, Mehmood H, Khalid M, Asghar M ACS Omega. 2023; 8(30):27488-27499.

PMID: 37546612 PMC: 10398866. DOI: 10.1021/acsomega.3c03088.


Quantum Chemical Exploration of A-π-D-π-D-Type Compounds for the Exploration of Chemical Reactivity, Optoelectronic, and Third-order Nonlinear Optical Properties.

Mustafa G, Shafiq I, Shaikh Q, Mustafa A, Zahid R, Rasool F ACS Omega. 2023; 8(25):22673-22683.

PMID: 37396273 PMC: 10308399. DOI: 10.1021/acsomega.3c01472.


Theoretical Investigation of Spectroscopic Properties of the Alkaline-Earth-Metal Monohydrides toward Laser Cooling and Magneto-Optical Trapping.

Pang R, Yin J, Wang Y, Lin Q, Wang Z, Xu L ACS Omega. 2023; 8(22):19391-19401.

PMID: 37305276 PMC: 10249082. DOI: 10.1021/acsomega.3c00352.


Perspectives on parity violation in chiral molecules: theory, spectroscopic experiment and biomolecular homochirality.

Quack M, Seyfang G, Wichmann G Chem Sci. 2022; 13(36):10598-10643.

PMID: 36320700 PMC: 9491092. DOI: 10.1039/d2sc01323a.


Electronic spectra of ytterbium fluoride from relativistic electronic structure calculations.

Pototschnig J, Dyall K, Visscher L, Pereira Gomes A Phys Chem Chem Phys. 2021; 23(39):22330-22343.

PMID: 34596656 PMC: 8514048. DOI: 10.1039/d1cp03701c.