Published April 10, 2014
| Version v1
Journal article
Theoretical investigation of the influence of collision energy on the stereodynamics of Li+DF→LiF+D reaction
Creators
- 1. Institute of Atomic and Molecular Physics, Jilin University, Changchun 130012 (China)
Description
Calculations on the stereodynamics of the title reaction have been performed using the quasi-classical trajectory (QCT) method on the Aguado-Paniagua2-potential energy surface (AP2-PES) developed by Aguado et al. (J. Chem. Phys. 106 1013 (1997)) [1]. The product angular distributions which describe the vector correlations, P(θr), P(φr) and P(θr,φr) are presented. The calculated results indicate that the vector properties are sensitive to the change of the collision energy
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/488/10/102021Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 488
- Journal Issue
- 10
- Journal Page Range
- [1 p.]
- ISSN
- 1742-6596
Conference
- Title
- 28. international conference on photonic, electronic and atomic collisions
- Acronym
- ICPEAC 2013
- Dates
- 24-30 Jul 2013
- Place
- Lanzhou (China)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 46073437
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ANGULAR DISTRIBUTION; ATOM-MOLECULE COLLISIONS; CORRELATIONS; DEUTERIUM; LITHIUM; LITHIUM FLUORIDES; POTENTIAL ENERGY; SURFACES; TRAJECTORIES; VECTORS
- Descriptors DEC
- ALKALI METAL COMPOUNDS; ALKALI METALS; ATOM COLLISIONS; COLLISIONS; DISTRIBUTION; ELEMENTS; ENERGY; FLUORIDES; FLUORINE COMPOUNDS; HALIDES; HALOGEN COMPOUNDS; HYDROGEN ISOTOPES; ISOTOPES; LIGHT NUCLEI; LITHIUM COMPOUNDS; LITHIUM HALIDES; METALS; MOLECULE COLLISIONS; NUCLEI; ODD-ODD NUCLEI; STABLE ISOTOPES; TENSORS