Chemical stability of positronic complexes with atoms and atomic ions
Creators
- 1. Chemistry Department, Marquette University, Milwaukee, Wisconsin 53233
Description
A simple theory for establishing the stability or instability of positron-atomic systems against dissociation is presented. The theory consists of assuming that Morse-potential parameters for protonic diatoms are transferrable to the corresponding positronic molecules, and making appropriate reduced-mass modifications in the calculation of binding energies. The surprisingly good reliability of the method is established by appealing to the well-known positronium affinities of atomic hydrogen and fluorine. Positronium (Ps) binding is found for about half of the 42 atoms tested. In addition, instability is indicated for all nine positron-atom systems tested, and stability is indicated for seven of eight negatively charged systems tested; e.g., PsO-
Additional details
Publishing Information
- Journal Title
- Phys. Rev., A
- Journal Volume
- 30
- Journal Issue
- 4
- Series
- Phys. Rev., A.
- Journal Page Range
- 1624-1628
- ISSN
- 0556-2791
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 16069271
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- AFFINITY; BOUND STATE; CHEMICAL PROPERTIES; COMPARATIVE EVALUATIONS; DIAGRAMS; DIMERS; DISSOCIATION; MORSE POTENTIAL; POSITRONIUM COMPOUNDS; POTENTIAL ENERGY; STABILITY
- Descriptors DEC
- ENERGY; INFORMATION; POTENTIALS