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.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.identifier.uri | http://digital.library.wisc.edu/1793/74848 | |
| 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 |