Decay channels and decay rates for the hydrogen-antihydrogen quasimolecule
- 1. Petersburg Nuclear Physics Institute, 188350, Gatchina, St. Petersburg (Russian Federation)
- 2. Institute of Physics, St. Petersburg State University, 198904, Uljanovskaya 1, Petrodvorets, St. Petersburg (Russian Federation)
- 3. Max-Planck Institut fuer Physik Komplexer Systeme, Noethnitzerstrasse 38, D-01187, Dresden (Germany)
- 4. Technische Universitaet Dresden, Mommsenstrasse 13, D-01062, Dresden (Germany)
Description
Calculations of leptonic and hadronic annihilation rates in the hydrogen-antihydrogen molecule are presented. Both the leptonic potential and leptonic wave function are evaluated within the Born-Oppenheimer approximation employing the Ritz variational principle. Nonadiabatic corrections to the leptonic potential are also obtained. Explicitly correlated Gaussians are employed as basis functions, which describe accurately the hydrogen-antihydrogen interaction. Given the leptonic potential the hadronic part of the wave function for each molecular level of the hydrogen-antihydrogen quasimolecule is calculated by solving the corresponding Schroedinger equation by means of precise B-spline representations. The decay rates of the quasimolecule into separate positronium and protonium systems are estimated for a number of molecular levels. Utilizing the leptonic and hadronic wave functions the leptonic- and hadronic-annihilation rates for different molecular levels are computed
Additional details
Identifiers
Publishing Information
- Journal Title
- Physical Review. A
- Journal Volume
- 72
- Journal Issue
- 2
- Journal Page Range
- p. 022513-022513.6
- ISSN
- 1050-2947
- CODEN
- PLRAAN
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 37030383
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S72: PHYSICS OF ELEMENTARY PARTICLES AND FIELDS;
- Descriptors DEI
- ANNIHILATION; BORN-OPPENHEIMER APPROXIMATION; CORRECTIONS; DECAY; HADRONS; HYDROGEN; MOLECULES; POSITRONIUM; POTENTIALS; PROTONIUM; SCHROEDINGER EQUATION; VARIATIONAL METHODS; WAVE FUNCTIONS
- Descriptors DEC
- APPROXIMATIONS; ATOMS; CALCULATION METHODS; DIFFERENTIAL EQUATIONS; ELEMENTARY PARTICLES; ELEMENTS; EQUATIONS; FUNCTIONS; HADRONIC ATOMS; INTERACTIONS; NONMETALS; PARTIAL DIFFERENTIAL EQUATIONS; PARTICLE INTERACTIONS; WAVE EQUATIONS
Optional Information
- Notes
- (c) 2005 The American Physical Society