Published March 2006
| Version v1
Journal article
Estimation of dissociation energy of NiC molecule
- 1. Additional Controller of Examinations, Administrative Building, Jawaharlal Nehru Technological University, Kukatpalli, Hyderabad 500072 (India)
- 2. Department of Physics, Sri Krishnadevaraya University, Anantapur 515003 (India)
- 3. Department of Physics, JNTU College of Engineering, Kakinada 533003 (India)
Description
The experimental potential-energy curve for the electronic ground state of an astrophysically important NiC molecule is constructed by applying the Rydberg-Klein-Rees method as modified by Vanderslice et al. The ground state dissociation energy is estimated by a curve-fitting technique using the modified Lippincott potential function, and this estimated value of D0=3.454eV is in good agreement with the value of D0>=3.34eV reported by Brugh and Morse
Additional details
Identifiers
- DOI
- 10.1016/j.jqsrt.2005.05.075;
- PII
- S0022-4073(05)00237-2;
Publishing Information
- Journal Title
- Journal of Quantitative Spectroscopy and Radiative Transfer
- Journal Volume
- 98
- Journal Issue
- 1
- Journal Page Range
- p. 81-84
- ISSN
- 0022-4073
- CODEN
- JQSRAE
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 37063739
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- DIAGRAMS; DISSOCIATION ENERGY; GROUND STATES; MOLECULES; MORSE POTENTIAL; NICKEL CARBIDES; POTENTIAL ENERGY; RYDBERG-KLEIN-REES METHOD
- Descriptors DEC
- CALCULATION METHODS; CARBIDES; CARBON COMPOUNDS; ENERGY; ENERGY LEVELS; INFORMATION; NICKEL COMPOUNDS; POTENTIALS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.