OSU Navigation Bar

The Ohio State University University Libraries Knowledge Bank

ANALYSIS OF 2-AMINOVERATROLE AND ITS WATER COMPLEXES USING ROTATIONALLY RESOLVED ELECTRONIC SPECTRA}

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/33154

Show simple item record

Files Size Format View
abstract.gif 14.92Kb GIF image Thumbnail of ANALYSIS OF 2-AMINOVERATROLE AND ITS WATER COMPLEXES USING ROTATIONALLY RESOLVED ELECTRONIC SPECTRA}

dc.creator Young, Justin W. en_US
dc.creator Morgan, Philip J. en_US
dc.creator Mitchell, Diane M. en_US
dc.creator Pratt, David W. en_US
dc.date.accessioned 2008-07-15T13:19:13Z
dc.date.available 2008-07-15T13:19:13Z
dc.date.issued 2008 en_US
dc.identifier 2008-TG-12 en_US
dc.identifier.uri http://hdl.handle.net/1811/33154
dc.description [2]J. T. Yi, J. W. Ribblett, and D. W. Pratt. J. Phys. Chem. A. [1]Work supported by NSF (CHE-0615755). en_US
dc.description Author Institution: Department of Chemistry, University of Pittsburgh, Pittsburgh; PA 15260 en_US
dc.description.abstract Symmetry plays a role in a wide variety of natural phenomena, and the properties of water complexes are revealing of that role. For instance, the rotationally resolved electronic spectra of the veratrole-water complex displays torsional subands, arising from a tumbling motion of the water molecule.}\textbf{109}, 9456 (2005).} These subands display a 3:1 intensity ratio due to the exchange of equivalent hydrogens. Here, rotationally resolved electronic spectra of 4-aminoveratrole and its water complexes were used to determine the gas phase structure of the bare molecule as well as its complexes. Of interest are the properties of the water complex, and if it exhibits a tumbling motion analogous to that observed in the unsubstituted molecule. en_US
dc.language.iso English en_US
dc.title ANALYSIS OF 2-AMINOVERATROLE AND ITS WATER COMPLEXES USING ROTATIONALLY RESOLVED ELECTRONIC SPECTRA} en_US
dc.type Article en_US