U(2) algebraic model applied to stretching vibrational spectra of tetrahedral molecules
Abstract
Description
The highly excited stretching vibrational energy levels and the intensities of infrared transitions in tetrahedral molecules are studied in a U(2) algebraic model. Its applications to silane and silicon tetrafluoride are presented with smaller standard deviations than those of other models.
Revtex, 6 pages, no figure, to appear in Int. J. Theor. Phys
Revtex, 6 pages, no figure, to appear in Int. J. Theor. Phys