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.
@article{arxiv.physics/9801013,
title = {U(2) algebraic model applied to stretching vibrational spectra of tetrahedral molecules},
author = {Xi-Wen Hou and Zhong-Qi Ma},
journal= {arXiv preprint arXiv:physics/9801013},
year = {2007}
}
Comments
Revtex, 6 pages, no figure, to appear in Int. J. Theor. Phys