Mechanism investigation on the reactions of ClF3O and n-decane by combining density functional theory and spontaneous emission spectroscopy
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DOI: 10.1039/c7ra13092a
Abstract: The mechanism of the reactions of ClF3O and n-decane had two stages. The first stage was the initial reaction between ClF3O and n-decane. The initial reactions were investigated using a density functional theory (DFT) method.… read more here.
Keywords: decane; clf3o decane; decomposition decane; mechanism ... See more keywords