CALCULATION OF DECAY WIDTHS FOR ppμ* IN ADIABATIC REPRESENTATION METHOD USING A VARIATIONAL PROCEDURE
From MaRDI portal
Publication:3430482
DOI10.1142/S0217984907012220zbMATH Open1107.82324OpenAlexW2015153004MaRDI QIDQ3430482FDOQ3430482
Authors: Mohammad Reza Eskandari
Publication date: 22 March 2007
Published in: Modern Physics Letters B (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1142/s0217984907012220
Recommendations
- CALCULATION OF THE PHOTODECAY WIDTH FOR A METASTABLE MUONIC SYMMETRIC ION WITH AN ADIABATIC REPRESENTATION METHOD
- Full calculation of \(\mu pd\) and \(\mu dt\) muonic bound levels: combination of Nikiforov-Uvarov method and variational approach
- Adiabatic representation in the Coulomb three-body problem in the united-atom limit: nuclear widths of the energy levels of the muonic molecule \(tt_\mu\)
- Numerical minimization procedures of the adiabatic approximation wavefunction
- Differential cross sections for \(p\mu + H_2\) and \(d\mu + D_2\) scattering using the Morse potential
wave functionvariationaladiabatic representation methodlow statemuonic molecular ionparticle decay width
Cites Work
Cited In (10)
- Fusion channel ofpdμ charge-symmetric ion including photons
- Convergence speed in multi-objective metaheuristics: efficiency criteria and empirical study
- Differential cross sections for \(p\mu + H_2\) and \(d\mu + D_2\) scattering using the Morse potential
- Adiabatic representation in the Coulomb three-body problem in the united-atom limit: nuclear widths of the energy levels of the muonic molecule \(tt_\mu\)
- Resonant enhancement of the formation of hydrogen-helium muonic molecules
- CALCULATION OF THE PHOTODECAY WIDTH FOR A METASTABLE MUONIC SYMMETRIC ION WITH AN ADIABATIC REPRESENTATION METHOD
- Estimation of relative X-ray yields of excited muonic deuterium atoms
- Full calculation of \(\mu pd\) and \(\mu dt\) muonic bound levels: combination of Nikiforov-Uvarov method and variational approach
- Muonic atom formation using the two-state approximation in different energy regions
- MuMuPy: a dimuonium-matter interaction calculator
This page was built for publication: CALCULATION OF DECAY WIDTHS FOR ppμ* IN ADIABATIC REPRESENTATION METHOD USING A VARIATIONAL PROCEDURE
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3430482)