Comparative semiempirical, ab initio, and density functional theory study on the thermodynamic properties of linear and branched perfluoroalkyl sulfonic acids/sulfonyl fluorides, perfluoroalkyl carboxylic acid/acyl fluorides, and perhydroalkyl sulfonic acids, alkanes, and alcohols
2010 ◽
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pp. 107-118
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2018 ◽
Vol 1171
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pp. 527-540
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2006 ◽
Vol 110
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pp. 7621-7627
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1998 ◽
Vol 428
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pp. 524-531
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Vol 20
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