Hydrogen bond dynamics in alcohols studied by 2D IR spectroscopy

Shinokita, Keisuke
Cunha, Ana V.
Jansen, Thomas L C
Pshenichnikov, Maxim S.

Open link

Publication date

January 2015

DOI

10.1007/978-3-319-13242-6_114

Publisher

Springer Science and Business Media, LLC

Abstract

Ultrafast hydrogen-bond dynamics in alcohols are studied by 2D IR spectroscopy and combined molecular dynamics—quantum mechanical simulations on the OH stretching mode. Fast memory loss in *100 fs are attributed to intact hydrogen-bond fluctuations. Stable (at the experimental timescale) hydrogen bond structures lead to substantial inhomogeneity at longer times.</p

Extracted data

We use cookies to provide a better user experience.

Data Protection

Hydrogen bond dynamics in alcohols studied by 2D IR spectroscopy

Abstract

Extracted data

Hydrogen bond dynamics in alcohols studied by 2D IR spectroscopy

Abstract

Extracted data

Related items

Related items