Open AccessPotential Energy Curves and Dissociation Energies for Some Diatomic Molecules by Using Two Different Functions
Author(s) -
Adil Nameh Ayaash,
Mais A Araak,
Fatima R Ismaeel
Publication year - 2016
Publication title -
journal of advance research in applied science
Language(s) - English
Resource type - Journals
ISSN - 2208-2352
DOI - 10.53555/nnas.v3i4.654
Subject(s) - diatomic molecule , morse potential , dissociation (chemistry) , potential energy , bond dissociation energy , ground state , atomic physics , molecule , chemistry , computational chemistry , physics , organic chemistry
This study has been carried out of calculating potential energy curves (Deng-Fan potential and Morse potential) of ground state and dissociation energies of diatomic molecule (AlBr, AlI). Potential energy curves and dissociation energies depended on spectroscopic Parameters (?e, ?exe, re, ?, µ, ?,).