Computation of the vibrational spectra of hydrogen-bonded aggregates in solution using multiscale modeling approaches

Ilja Siepmann, John M. Stubbs

Research output: Contribution to conferencePaper

Abstract

Fourier-transform infrared spectroscopy is a popular method for the experimental investigation of hydrogen-bonded aggregates, but linking spectral information to microscopic information on aggregate distribution over different sizes and architectures is an arduous task. Unfortunately, the long lifetimes and the size and architecture distributions that characterize these hydrogen-bonded aggregates make direct ab initio simulations unfeasible. Thus, multi-scale modeling approaches are used here to elucidate the vibrational spectra of 1-hexanol aggregates in dilute solutions in n-hexane. The computations consists of (i) large-scale Monte Carlo simulations to generate an ensemble of aggregate structures and of (ii) static electronic structure calculations with an implicit solvent model or Car-Parrinello molecular dynamics simulations to compute the vibrational spectra for selected aggregates. The computed spectra show that there is no simple relationship between peak shift and aggregate size nor architecture, but the effect of hydrogen-bond cooperativity is shown to differentiate polymer-like (cooperative) and dimer-like (non-cooperative) hydrogen bonds in the vibrational spectrum. Furthermore, it is shown that common molecular mechanics force fields greatly underestimate the vibrational peak shift due to hydrogen bonding.

Original languageEnglish (US)
Number of pages1
StatePublished - Dec 1 2005
Event05AIChE: 2005 AIChE Annual Meeting and Fall Showcase - Cincinnati, OH, United States
Duration: Oct 30 2005Nov 4 2005

Other

Other05AIChE: 2005 AIChE Annual Meeting and Fall Showcase
CountryUnited States
CityCincinnati, OH
Period10/30/0511/4/05

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Vibrational spectra
Hydrogen
Hydrogen bonds
Molecular mechanics
Hexane
Dimers
Electronic structure
Fourier transform infrared spectroscopy
Molecular dynamics
Railroad cars
Computer simulation
Polymers

Cite this

Siepmann, I., & Stubbs, J. M. (2005). Computation of the vibrational spectra of hydrogen-bonded aggregates in solution using multiscale modeling approaches. Paper presented at 05AIChE: 2005 AIChE Annual Meeting and Fall Showcase, Cincinnati, OH, United States.

Computation of the vibrational spectra of hydrogen-bonded aggregates in solution using multiscale modeling approaches. / Siepmann, Ilja; Stubbs, John M.

2005. Paper presented at 05AIChE: 2005 AIChE Annual Meeting and Fall Showcase, Cincinnati, OH, United States.

Research output: Contribution to conferencePaper

Siepmann, I & Stubbs, JM 2005, 'Computation of the vibrational spectra of hydrogen-bonded aggregates in solution using multiscale modeling approaches' Paper presented at 05AIChE: 2005 AIChE Annual Meeting and Fall Showcase, Cincinnati, OH, United States, 10/30/05 - 11/4/05, .
Siepmann I, Stubbs JM. Computation of the vibrational spectra of hydrogen-bonded aggregates in solution using multiscale modeling approaches. 2005. Paper presented at 05AIChE: 2005 AIChE Annual Meeting and Fall Showcase, Cincinnati, OH, United States.
Siepmann, Ilja ; Stubbs, John M. / Computation of the vibrational spectra of hydrogen-bonded aggregates in solution using multiscale modeling approaches. Paper presented at 05AIChE: 2005 AIChE Annual Meeting and Fall Showcase, Cincinnati, OH, United States.1 p.
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