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Title:PROBING INTRA- AND INTER- MOLECULAR INTERACTIONS VIA IRMPD EXPERIMENTS AND COMPUTATIONAL CHEMISTRY
Author(s):McMahon, Terry
Contributor(s):Hopkins, Scott
Subject(s):Mini-symposium: Accelerator-Based Spectroscopy
Abstract:Experiments carried out at the CLIO Free Electron Facility have been used to probe a range of novel bonding motifs and dissociation dynamics in a variety of chemical systems. Among these are species which exhibit anion-pi interactions in complexes of halide ions with aromatic ring systems with electron withdrawing substituents; charge solvated and zwitterionic clusters of protonated methylamines with phenylalanines; hydrogen bonded dimers of nucleic acid analogues and Pd complexes potentially involving agnostic hydrogen bond interactions. Accompanying DFT computational work is used to assist in identifying the most probable structure(s) present in the IRMPD experiments.
Issue Date:25-Jun-15
Publisher:International Symposium on Molecular Spectroscopy
Citation Info:ACS
Genre:CONFERENCE PAPER/PRESENTATION
Type:Text
Language:English
URI:http://hdl.handle.net/2142/79404
Date Available in IDEALS:2016-01-05


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