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.

Wavelet Transform for Spectroscopic Analysis: Application to Diols in Water / Francesco Muniz-Miranda; Marco Pagliai; Gianni Cardini; Vincenzo Schettino. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - STAMPA. - 7:(2011), pp. 1109-1118. [10.1021/ct100625e]

Wavelet Transform for Spectroscopic Analysis: Application to Diols in Water

MUNIZ MIRANDA, FRANCESCO;PAGLIAI, MARCO;CARDINI, GIANNI;SCHETTINO, VINCENZO
2011

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.
2011
7
1109
1118
Francesco Muniz-Miranda; Marco Pagliai; Gianni Cardini; Vincenzo Schettino
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Utilizza questo identificatore per citare o creare un link a questa risorsa: https://hdl.handle.net/2158/438452
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