Published December 2001
| Version v1
Journal article
Calculation of Structures and Deexcitation Process of H2Mu+ Molecules
Creators
- 1. Tohoku University, Department of Chemistry (Japan)
Description
Energy levels, interparticle distances and dipole transition rates of H2Mu+ molecules were calculated with the coupled rearrangement channel method. The structure of the ground state of H2Mu+ is an isosceles triangle, while that of H3+ is an equilateral triangle. The calculated dipole transition rates are small compared with the muon decay rate.
Additional details
Identifiers
Publishing Information
- Journal Title
- Hyperfine Interactions
- Journal Volume
- 138
- Journal Issue
- 1-4
- Journal Page Range
- p. 183-186
- ISSN
- 0304-3843
- CODEN
- HYINDN
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43023514
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- COMPUTERIZED SIMULATION; DE-EXCITATION; DIPOLES; ENERGY LEVELS; GROUND STATES; HYDROGEN; MOLECULAR IONS; MUONIC MOLECULES
- Descriptors DEC
- CHARGED PARTICLES; ELEMENTS; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; IONS; MESIC MOLECULES; MOLECULES; MULTIPOLES; NONMETALS; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2001 Kluwer Academic Publishers