Published November 2004
| Version v1
Journal article
Low-energy positron scattering: modelling the formation of bound [M-e+] states in deformed polyatomic molecules
Creators
- 1. Rome Univ. La Sapienza and INFM, Dept. di Chimica (Italy)
Description
Quantum calculations are carried out to evaluate the scattering length A0 for low-energy positron collisions with gaseous acetylene molecules which are being 'distorted' in their vibrational mode during the scattering. As the molecular structure undergoes increasingly larger distortions of that bending mode, the clear signature of a metastable state (change of sign for A0) appears at bending deformation of about 16 degrees from the linear geometry. The effects of such state on the size of the annihilation parameters of the title molecule are evaluated and the implications for larger polyatomic are discussed. (authors)
Availability note (English)
Available from doi:Additional details
Identifiers
Publishing Information
- Journal Title
- Europhysics Letters
- Journal Volume
- 68
- Journal Issue
- no.3
- Journal Page Range
- p. 377-383
- ISSN
- 0295-5075
- CODEN
- EULEEJ
INIS
- Country of Publication
- France
- Country of Input or Organization
- France
- INIS RN
- 37000396
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ACETYLENE; ELECTRONIC STRUCTURE; HARTREE-FOCK METHOD; POSITRON-MOLECULE COLLISIONS; ROTATIONAL STATES; SCATTERING; SCATTERING LENGTHS; VIBRATIONAL STATES
- Descriptors DEC
- ALKYNES; CALCULATION METHODS; COLLISIONS; DIMENSIONS; ENERGY LEVELS; EXCITED STATES; HYDROCARBONS; LENGTH; MOLECULE COLLISIONS; ORGANIC COMPOUNDS; POSITRON COLLISIONS
Optional Information
- Notes
- 26 refs.