Abstract
The intermolecular interactions and dynamics of novel ionic liquids with alkylsilyl and alkylsiloxy substitutions on the cations are studied by measuring the intermolecular vibrational spectra and reorientational dynamics using femtosecond Kerr effect methods. The new ionic liquids include 1-dimethylphenylsilylmethyl-3-methylimidazolium (PhSi-mim+), and 1-methyl-3-pentamethyldisiloxymethylimidazolium (SiOSi-mim+) cations paired with the bis(trifluoromethylsulfonyl)imide (NTf2 -) anion. Measured ionic liquid viscosities are surprisingly low for such bulky cation substituents. DFT electronic structure calculations on the isolated ions provide additional information about the electrostatic interactions.
| Original language | English |
|---|---|
| Pages (from-to) | 4819-4829 |
| Number of pages | 11 |
| Journal | Journal of Physical Chemistry B |
| Volume | 111 |
| Issue number | 18 |
| DOIs | |
| Publication status | Published - May 10 2007 |
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ASJC Scopus subject areas
- Physical and Theoretical Chemistry
Cite this
Intermolecular interactions and dynamics of room temperature ionic liquids that have silyl- and siloxy-substituted imidazolium cations. / Shirota, Hideaki; Wishart, James F.; Castner, Ed.
In: Journal of Physical Chemistry B, Vol. 111, No. 18, 10.05.2007, p. 4819-4829.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Intermolecular interactions and dynamics of room temperature ionic liquids that have silyl- and siloxy-substituted imidazolium cations
AU - Shirota, Hideaki
AU - Wishart, James F.
AU - Castner, Ed
PY - 2007/5/10
Y1 - 2007/5/10
N2 - The intermolecular interactions and dynamics of novel ionic liquids with alkylsilyl and alkylsiloxy substitutions on the cations are studied by measuring the intermolecular vibrational spectra and reorientational dynamics using femtosecond Kerr effect methods. The new ionic liquids include 1-dimethylphenylsilylmethyl-3-methylimidazolium (PhSi-mim+), and 1-methyl-3-pentamethyldisiloxymethylimidazolium (SiOSi-mim+) cations paired with the bis(trifluoromethylsulfonyl)imide (NTf2 -) anion. Measured ionic liquid viscosities are surprisingly low for such bulky cation substituents. DFT electronic structure calculations on the isolated ions provide additional information about the electrostatic interactions.
AB - The intermolecular interactions and dynamics of novel ionic liquids with alkylsilyl and alkylsiloxy substitutions on the cations are studied by measuring the intermolecular vibrational spectra and reorientational dynamics using femtosecond Kerr effect methods. The new ionic liquids include 1-dimethylphenylsilylmethyl-3-methylimidazolium (PhSi-mim+), and 1-methyl-3-pentamethyldisiloxymethylimidazolium (SiOSi-mim+) cations paired with the bis(trifluoromethylsulfonyl)imide (NTf2 -) anion. Measured ionic liquid viscosities are surprisingly low for such bulky cation substituents. DFT electronic structure calculations on the isolated ions provide additional information about the electrostatic interactions.
UR - http://www.scopus.com/inward/record.url?scp=34249731000&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=34249731000&partnerID=8YFLogxK
U2 - 10.1021/jp067126o
DO - 10.1021/jp067126o
M3 - Article
C2 - 17417895
AN - SCOPUS:34249731000
VL - 111
SP - 4819
EP - 4829
JO - Journal of Physical Chemistry B Materials
JF - Journal of Physical Chemistry B Materials
SN - 1520-6106
IS - 18
ER -