Article ID Journal Published Year Pages File Type
7844434 Journal of Molecular Spectroscopy 2017 9 Pages PDF
Abstract
The potential energy surface of disilicon carbide was predicted ab initio. The vibration-rotation energy levels of CSi2 and its isotopologues were then determined to high accuracy.140
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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Ab initio potential energy surface and vibration-rotation energy levels of disilicon carbide, CSi2
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