dc.contributor.authorBing, Dan
dc.date.accessioned2011-01-21T08:07:02Z
dc.date.accessioned2017-07-23T08:43:19Z
dc.date.available2011-01-21T08:07:02Z
dc.date.available2017-07-23T08:43:19Z
dc.date.copyright2010en_US
dc.date.issued2010
dc.identifier.citationBing, D. (2010). Theoretical study on the hydrogen-bond network and proton switch in ionic mixed clusters. Doctoral thesis, Nanyang Technological University, Singapore.
dc.identifier.urihttp://hdl.handle.net/10356/42850
dc.description.abstractMicrosolvation structures of a proton have attracted much interest with respect to the mobility of the proton in the protic solvents. For multi-components systems, the preference of the protonated site has been the subject of extensive studies. In this work, comprehensive analysis on the structure and proton switch in protonated mixed clusters was investigated by theoretical study.en_US
dc.format.extent139 p.en_US
dc.language.isoenen_US
dc.subjectDRNTU::Science::Physics::Nuclear and particle physicsen_US
dc.titleTheoretical study on the hydrogen-bond network and proton switch in ionic mixed clustersen_US
dc.typeThesis
dc.contributor.schoolSchool of Physical and Mathematical Sciencesen_US
dc.contributor.supervisorKuo Jer-Laien_US
dc.description.degreeDOCTOR OF PHILOSOPHY (SPMS)en_US


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