Published June 1, 2019
| Version v1
Journal article
A Comparative Study of Potential Energy Curves of Osmium Nitride Molecule
Creators
- 1. Salahaddin University, Department of Physics, Collage of Education (Iraq)
- 2. Mahatma Gandhi Mahavidyalaya, Department of Physics (India)
Description
The potential energy curve for the electronic ground states of diatomic osmium nitride molecule is constructed by the RKRV method using latest molecular constants. The potential functions of Hulbert–Hirschfelder and Morse are compared with one another and are in tuned with RKRB curves. The RKRV curves are represented using their respective percentage deviations on the same abscissa scale. The results demonstrate that the dissociation energy limit error deviations are between the range of 0.2 and 3%.
Additional details
Identifiers
Publishing Information
- Journal Title
- Iranian Journal of Science and Technology. Transaction A, Science
- Journal Volume
- 43
- Journal Issue
- 3
- Journal Page Range
- p. 1361-1363
- ISSN
- 1028-6276
INIS
- Country of Publication
- Iran, Islamic Republic of
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 51078610
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- DISSOCIATION ENERGY; GROUND STATES; MOLECULES; OSMIUM; OSMIUM NITRIDES; POTENTIAL ENERGY
- Descriptors DEC
- ELEMENTS; ENERGY; ENERGY LEVELS; METALS; NITRIDES; NITROGEN COMPOUNDS; OSMIUM COMPOUNDS; PLATINUM METALS; PNICTIDES; REFRACTORY METAL COMPOUNDS; REFRACTORY METALS; TRANSITION ELEMENT COMPOUNDS; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2019 Shiraz University