A Computational Study of IR Frequency Shifts in CH3CN-HCI

dc.contributor.advisor	Phillips, James A.
dc.contributor.author	Weiss, Nicole M.
dc.date.accessioned	2016-04-25T19:28:23Z
dc.date.available	2016-04-25T19:28:23Z
dc.date.issued	2015-04
dc.identifier.uri	http://digital.library.wisc.edu/1793/74848
dc.description	Color poster with text, charts, and graphs.	en
dc.description.abstract	We are interested in the effects of bulk, condensed-phase media on the structural properties of molecular complexes, with an eye toward systems that change structure when the chemical environment is altered.	en
dc.description.sponsorship	National Science Foundation; Petroleum Research Fund; MERCURY Consortium (NSF); University of Wisconsin--Eau Claire Office of Research and Sponsored Programs	en
dc.language.iso	en_US	en
dc.relation.ispartofseries	USGZE AS589	en
dc.subject	Chemistry	en
dc.subject	Hydrogen chloride (HCI)	en
dc.subject	IR spectroscopy	en
dc.subject	CH3CN	en
dc.subject	Acetontrile	en
dc.subject	Posters	en
dc.title	A Computational Study of IR Frequency Shifts in CH3CN-HCI	en
dc.type	Presentation	en