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Electric dipole moments and polarizabilities of single excess electron sodium fluoride clusters: Experiment and theory
- Source :
- Journal of Chemical Physics, Journal of Chemical Physics, American Institute of Physics, 2002, 116 (24), pp.10730-10738. ⟨10.1063/1.1480595⟩
- Publication Year :
- 2002
- Publisher :
- HAL CCSD, 2002.
-
Abstract
- In this article we present the first measurement of the electric dipole susceptibility of one excess electron NanFn–1 clusters. The static electronic polarizability and the permanent electric dipole of these clusters have been calculated with a one-electron model. Experimental values for the susceptibility are clearly related to the calculated values of the permanent dipole. The size evolution of the dipole moments is interpreted in terms of the interplay between the lattice and electron properties. This study outlines that the response of the cluster to the electric field cannot be fully understood with only equilibrium structure calculations and that the coupling between the permanent dipole and the vibrational motion of the cluster has to be taken into account
- Subjects :
- [PHYS]Physics [physics]
Bond dipole moment
010304 chemical physics
Chemistry
Transition dipole moment
General Physics and Astronomy
01 natural sciences
Dipole
Electric dipole moment
Polarization density
Polarizability
0103 physical sciences
[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]
Physics::Atomic Physics
Physical and Theoretical Chemistry
Electric dipole transition
Atomic physics
010306 general physics
Magnetic dipole
ComputingMilieux_MISCELLANEOUS
Subjects
Details
- Language :
- English
- ISSN :
- 00219606 and 10897690
- Database :
- OpenAIRE
- Journal :
- Journal of Chemical Physics, Journal of Chemical Physics, American Institute of Physics, 2002, 116 (24), pp.10730-10738. ⟨10.1063/1.1480595⟩
- Accession number :
- edsair.doi.dedup.....9d342a87fc509becbb74962ddad1fa7d
- Full Text :
- https://doi.org/10.1063/1.1480595⟩