THE RKRV CURVES AND DISSOCIATION ENERGY OF AIF MOLECULE

The true potential energy curves for X1 Σ+. A1Π, C1 Σ+, D1 Δ, E1Π, F1Π b 3Σ+, c 3Σ+ states of AlF molecule have been calculated by Lakshman and Rao's (present authors) method as well as Rydberg Klein-Rees as modified by Vanderslice et al. method, the agreement between the two is excellent. Diss...

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Published inCurrent science (Bangalore) Vol. 46; no. 2; pp. 33 - 35
Main Authors LAKSHMAN, S. V. J., RAO, T. V. RAMAKRISHNA, NAIDU, G. THIMMA
Format Journal Article
LanguageEnglish
Published S. R. S. Sastry 20.01.1977
Subjects
Diatomic molecules
Energy
Energy value
Mathematical functions
Molecular rotation
Molecules
Potential energy
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Summary:The true potential energy curves for X1 Σ+. A1Π, C1 Σ+, D1 Δ, E1Π, F1Π b 3Σ+, c 3Σ+ states of AlF molecule have been calculated by Lakshman and Rao's (present authors) method as well as Rydberg Klein-Rees as modified by Vanderslice et al. method, the agreement between the two is excellent. Dissociation energy and Ionization Potential for this molecule have been estimated as 7·016 eV and 9·696 eV respectively, which are in good agreement with the values given by Barrow et al.
ISSN:0011-3891