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Shiau, Huai-Suen, Liu, Wenjuan, Colby, Ralph H., Janik, Michael J. (2013) Cluster-continuum quantum mechanical models to guide the choice of anions for Li+-conducting ionomers. The Journal of Chemical Physics, 139 (20). 204905pp. doi:10.1063/1.4832044

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Reference TypeJournal (article/letter/editorial)
TitleCluster-continuum quantum mechanical models to guide the choice of anions for Li+-conducting ionomers
JournalThe Journal of Chemical Physics
AuthorsShiau, Huai-SuenAuthor
Liu, WenjuanAuthor
Colby, Ralph H.Author
Janik, Michael J.Author
Year2013 (November 28)Volume139
Issue20
PublisherAIP Publishing
DOIdoi:10.1063/1.4832044Search in ResearchGate
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Mindat Ref. ID2364293Long-form Identifiermindat:1:5:2364293:3
GUID0
Full ReferenceShiau, Huai-Suen, Liu, Wenjuan, Colby, Ralph H., Janik, Michael J. (2013) Cluster-continuum quantum mechanical models to guide the choice of anions for Li+-conducting ionomers. The Journal of Chemical Physics, 139 (20). 204905pp. doi:10.1063/1.4832044
Plain TextShiau, Huai-Suen, Liu, Wenjuan, Colby, Ralph H., Janik, Michael J. (2013) Cluster-continuum quantum mechanical models to guide the choice of anions for Li+-conducting ionomers. The Journal of Chemical Physics, 139 (20). 204905pp. doi:10.1063/1.4832044
In(2013, November) The Journal of Chemical Physics Vol. 139 (20) AIP Publishing

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Thellamurege, Nandun M., Cui, Fengchao, Li, Hui (2013) Quantum mechanical/molecular mechanical/continuum style solvation model: Time-dependent density functional theory. The Journal of Chemical Physics, 139 (8). 84106pp. doi:10.1063/1.4819139
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