Experimental and theoretical investigation of proton exchange reaction between protic ionic liquid diethylmethylammonium trifluoromethanesulfonate and H2O

被引:11
|
作者
Mori, Kazuki [1 ]
Kobayashi, Takanori [1 ]
Sakakibara, Kazuhisa [1 ]
Ueda, Kazuyoshi [1 ]
机构
[1] Yokohama Natl Univ, Grad Sch Engn, Dept Chem, Yokohama, Kanagawa 2408501, Japan
关键词
BRONSTED ACID-BASE; POTENTIAL-ENERGY SURFACES; HYPERSPHERE SEARCH METHOD; PHYSICOCHEMICAL PROPERTIES; ELEMENTARY REACTIONS; AQUEOUS-SOLUTIONS; FUEL-CELLS; WATER; MEMBRANES; ELECTROLYTES;
D O I
10.1016/j.cplett.2012.09.063
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We investigated the possibility of proton exchange reaction between protic ionic liquid of diethylmethylammonium trifluoromethanesulfonate ([dema][TfOH]) and H2O by using NMR spectroscopy and theoretical calculation. NMR spectroscopy experiment showed that the proton exchange between [dema][TfOH] and H2O in a 1:1 M ratio occurred at room temperature. From the theoretical calculation, we found two reaction pathways for proton exchange between [dema][TfOH] and H2O. Both pathways have stepwise reaction with two transition states. After finishing the reaction along these pathways, the same complex structures of [dema][TfOH] and H2O are again formed, respectively. But the proton is exchanged between [dema][TfOH] and H2O. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:58 / 63
页数:6
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