Theoretical study of prototropic tautomerism and acidity of tris(fluorosulfonyl)methane

Author:

Burk Peeter,Koppel Ilmar A.,Tapfer Jüri,Anvia Frederick,Taf Robert W.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Computational and experimental study of charge distribution in the α-disulfonyl carbanions;Journal of Molecular Structure;2014-03

2. Nonaqueous Electrolytes: Advances in Lithium Salts;Modern Aspects of Electrochemistry;2014

3. Theoretical predictions of the structure, gas-phase acidity and aromaticity of 1,2-diseleno-3,4-dithiosquaric acid;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2000-11-06

4. The gas-phase acidity and aromaticity of squaric acid: an ab initio and density functional theory study;Journal of Molecular Structure: THEOCHEM;2000-02

5. Superacidity of neutral Br�nsted acids in gas phase;Journal of Computational Chemistry;1996-01-15

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