Open AccessENERGY LEVEL NUMBER AND DISSOCIATION ENERGY OF DIATOMIC MOLECULES DESCRIBED BY THE q-DEFORMED OSCILLATOR MODEL
Author(s) -
Guangcan Yang
Publication year - 1993
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.42.92
Subject(s) - diatomic molecule , dissociation (chemistry) , bond dissociation energy , atomic physics , molecule , physics , energy (signal processing) , quantum mechanics , chemistry
The formula of dissociation energy and total energy level number of diatomic molecules is obtained by using the q-deformed oscillator model- It is shown that the dissociaron energy of the model is greater than the experimental value up to about 10 percent. The method is much in advance of the usual Birge-Sponer method and can be used as a new approximate method to evaluate the dissociation energy of diatomic molecules.