A new vibrational study of chromyl fluor
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A. Ben Altabef; S.A. BrandΓ‘n
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Article
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2010
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Elsevier Science
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English
β 435 KB
We have prepared chromyl fluorosulfate and characterized it by infrared spectroscopy. The density functional theory (DFT) has been used to study its structure and vibrational properties. Employing the B3LYP, B3P86 and B3PW91 levels of theory, the molecular structure of the compound has been theoreti