| Literature DB >> 26606359 |
Francesco Muniz-Miranda1, Marco Pagliai2, Gianni Cardini1,2, Vincenzo Schettino1,2.
Abstract
Wavelet transform has been used to correlate spectroscopic and structural properties from trajectories obtained by ab initio molecular dynamics simulations. This method has been applied to hydrogen bond dynamics of glycols in heavy water solutions, showing how the stretching frequency of the intramolecular O-H bond changes with the intermolecular hydrogen-bond distance. The resulting wavelet spectrograms have been interpreted according to H-bond strength and stability.Entities:
Year: 2011 PMID: 26606359 DOI: 10.1021/ct100625e
Source DB: PubMed Journal: J Chem Theory Comput ISSN: 1549-9618 Impact factor: 6.006