Published September 10, 2007
| Version v1
Journal article
On the possibility of using model potentials for collision integral calculations of interest for planetary atmospheres
Creators
- 1. IMIP CNR, Bari (Italy)
- 2. Dip. Chimica, Universita di Bari (Italy)
- 3. Dip. Ing. Civile ed Ambientale, Universita di Perugia (Italy)
- 4. Dip. Chimica, Universita di Perugia (Italy)
Description
The interaction energy in systems (atom-atom, atom-ion and atom-molecule) involving open-shell species, predicted by a phenomenological method, is used for collision integral calculations. The results are compared with those obtained by different authors by using the complete set of quantum mechanical interaction potentials arizing from the electronic configurations of separate partners. A satisfactory agreement is achieved, implying that the effect of deep potential wells, present in some of the chemical potentials, is cancelled by the effect of strong repulsive potentials
Availability note (English)
Available from http://dx.doi.org/10.1016/j.chemphys.2007.07.036Additional details
Identifiers
- DOI
- 10.1016/j.chemphys.2007.07.036;
- PII
- S0301-0104(07)00321-7;
Publishing Information
- Journal Title
- Chemical Physics
- Journal Volume
- 338
- Journal Issue
- 1
- Journal Page Range
- p. 62-68
- ISSN
- 0301-0104
- CODEN
- CMPHC2
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39094581
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOM-ATOM COLLISIONS; ATOM-MOLECULE COLLISIONS; COLLISION INTEGRALS; ELASTIC SCATTERING; ELECTRONIC STRUCTURE; ION-ATOM COLLISIONS; PLANETARY ATMOSPHERES; POTENTIALS; QUANTUM MECHANICS
- Descriptors DEC
- ATMOSPHERES; ATOM COLLISIONS; COLLISIONS; INTEGRALS; ION COLLISIONS; MECHANICS; MOLECULE COLLISIONS; SCATTERING
Optional Information
- Copyright
- Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.