dorsal/arxiv
View SchemaU(2) algebraic model applied to stretching vibrational spectra of tetrahedral molecules
| Authors | Xi-Wen Hou, Zhong-Qi Ma |
|---|---|
| Categories | |
| ArXiv ID | physics/9801013 |
| URL | https://arxiv.org/abs/physics/9801013 |
Abstract
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.
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"abstract": "The highly excited stretching vibrational energy levels and the intensities\nof infrared transitions in tetrahedral molecules are studied in a U(2)\nalgebraic model. Its applications to silane and silicon tetrafluoride are\npresented with smaller standard deviations than those of other models.",
"arxiv_id": "physics/9801013",
"authors": [
"Xi-Wen Hou",
"Zhong-Qi Ma"
],
"categories": [
"physics.chem-ph"
],
"title": "U(2) algebraic model applied to stretching vibrational spectra of tetrahedral molecules",
"url": "https://arxiv.org/abs/physics/9801013"
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