Theoretical examination of picosecond phenol migration dynamics in phenylacetylene solution

TitleTheoretical examination of picosecond phenol migration dynamics in phenylacetylene solution
Publication TypeJournal Article
Year of Publication2013
AuthorsKocia L, Young SM, Kholod YA, Fayer MD, Gordon MS, Rappe AM
Journal TitleChemical Physics
Volume422
Pages175-183
Date Published08
Type of ArticleArticle
ISBN Number0301-0104
Accession NumberWOS:000324309600022
Keywordsab initio, complexes, EXCHANGE, fragment potential method, Hydrogen bonding, hydrogen-bonds, INFRARED-SPECTROSCOPY, liquid water, methanol, molecular dynamics, molecular-dynamics, sites, systems, Vibrational echo
Abstract

The time-dependent dynamics of phenol dissolved in liquid phenylacetylene is theoretically investigated through first-principles calculations and molecular dynamics. By modeling the hydroxyl functional group with a Morse potential, the bond becomes site-sensitive, vibrating at distinct frequencies when bound at the phenylacetylene triple bond and aromatic ring. This can be exploited to simulate 2D-IR echo spectra using Fourier analysis. The resulting dynamics yields a phenol migration time between the two primary binding sites on phenylacetylene of 3-5 ps in excellent agreement with experiment. Furthermore, this study finds that the mechanism for this migration is strongly influenced by an indirect pathway, in contrast to prior experimental interpretation. The dynamics is found to be primarily dictated by van der Waals forces instead of hydrogen bonding forces, a conclusion that is supported by first principles calculations. (C) 2013 Elsevier B. V. All rights reserved.

URL<Go to ISI>://WOS:000324309600022
DOI10.1016/j.chemphys.2013.04.015