Published February 1992
| Version v1
Journal article
Energy shift in (dtμ)e due to the finite size of the muonic molecular ion (dtμ)+
Creators
- 1. Institute of Physical and Chemical Research, Wako, Saitama (Japan)
- 2. Kyushu Univ., Fukuoka (Japan). Dept. of Physics
Description
The energy shift due to the presence of the extended (dtμ)11 pseudonucleus (in its first excited state with one unit of angular momentum) in the quasihydrogenlike system (dtμ)11e1s is estimated using perturbation theory up to second order with two choices of zeroth order electron wavefunctions. The energy shift is found to be 0.50 meV using pure Coulomb electron wavefunctions and 0.58 meV using electron wavefunctions calculated with a potential modified to take partial account of the finite size of (dtμ)11. In both cases, the perturbation Hamiltonian is expanded in multipoles, retaining terms up to and including octupole terms. (orig.)
Additional details
Publishing Information
- Journal Title
- Zeitschrift fuer Physik. D
- Journal Volume
- 22
- Journal Issue
- 3
- Series
- Z. Phys., D.
- Journal Page Range
- 635-640
- ISSN
- 0178-7683
- CODEN
- ZDACE
INIS
- Country of Publication
- Germany
- Country of Input or Organization
- Germany
- INIS RN
- 23018236
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- COULOMB FIELD; DEUTERIUM TRITIDE; ELECTRONS; EXCITED STATES; HAMILTONIANS; MOLECULAR IONS; MUONIC IONS; MUONIC MOLECULES; PERTURBATION THEORY; SIZE; WAVE FUNCTIONS
- Descriptors DEC
- CHARGED PARTICLES; DEUTERIUM COMPOUNDS; ELECTRIC FIELDS; ELEMENTARY PARTICLES; ENERGY LEVELS; FERMIONS; FUNCTIONS; HYDROGEN COMPOUNDS; IONS; LEPTONS; MATHEMATICAL OPERATORS; MESIC MOLECULES; MOLECULES; QUANTUM OPERATORS; TRITIDES; TRITIUM COMPOUNDS