Convergence of the adiabatic expansion in the three-body problem with Coulomb interaction
Journal Article
·
· Sov. Phys. - JETP (Engl. Transl.); (United States)
OSTI ID:6864545
A method is proposed for calculating the contributions of the higher states of the discrete spectrum and the continuum in the two-center problem to the binding energy of a system of three bodies. The method makes it possible to find the energy levels of mesic molecules with accuracy approx.10/sup -3/ eV. The convergence of the expansion of the wave functions of mesic molecules of the hydrogen isotopes with respect to an adiabatic basis is investigated numerically.
- Research Organization:
- Joint Institute for Nuclear Research
- OSTI ID:
- 6864545
- Journal Information:
- Sov. Phys. - JETP (Engl. Transl.); (United States), Journal Name: Sov. Phys. - JETP (Engl. Transl.); (United States) Vol. 55:3; ISSN SPHJA
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
640302 -- Atomic
Molecular & Chemical Physics-- Atomic & Molecular Properties & Theory
640303* -- Atomic
Molecular & Chemical Physics-- Positronium
Muonium
& Muonic & Mesic Atoms & Molecules
74 ATOMIC AND MOLECULAR PHYSICS
ADIABATIC APPROXIMATION
BINDING ENERGY
COULOMB FIELD
ELECTRIC FIELDS
ELEMENTS
ENERGY
ENERGY LEVELS
FUNCTIONS
HYDROGEN
MANY-BODY PROBLEM
MESIC MOLECULES
MOLECULES
NONMETALS
THREE-BODY PROBLEM
WAVE FUNCTIONS
Molecular & Chemical Physics-- Atomic & Molecular Properties & Theory
640303* -- Atomic
Molecular & Chemical Physics-- Positronium
Muonium
& Muonic & Mesic Atoms & Molecules
74 ATOMIC AND MOLECULAR PHYSICS
ADIABATIC APPROXIMATION
BINDING ENERGY
COULOMB FIELD
ELECTRIC FIELDS
ELEMENTS
ENERGY
ENERGY LEVELS
FUNCTIONS
HYDROGEN
MANY-BODY PROBLEM
MESIC MOLECULES
MOLECULES
NONMETALS
THREE-BODY PROBLEM
WAVE FUNCTIONS