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Spectroscopic and theoretical study of (CF3SO2) 2N-(TFSI-) and (CF3SO2) 2NH (HTFSI)

I Rey, P Johansson, J Lindgren…

文献索引:Randolph, Bruce B.; DesMarteau, Darryl D. Journal of Fluorine Chemistry, 1993 , vol. 64, # 1-2 p. 129 - 150

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被引用次数: 298

摘要

... The Journal of Physical ... 16 For the geometry optimization of the HTFSI molecule, the 6-31G** basis set is used, giving p polarization functions on hydrogen apart from the d functions on the heavy atoms. ... νCS, 788 (11), 794 (7), 790 (9), ν s SNS b, 761 (5), 766 (4), 763 (7), 762 (3), ...

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