Vibrational dynamics of the OD stretch in an atomistic simulation of HDO in H2O-Reference-Cited by-同舟云学术

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Vibrational dynamics of the OD stretch in an atomistic simulation of HDO in H2O

Published:2022-12 Issue: Volume:367 Page:120430
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Lentz Jesse,Garofalini Stephen H.

Funder

Division of Chemistry

National Science Foundation

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference52 articles.

1. Structural aspects of the topological model of the hydrogen bond in water on auto-dissociation via proton transfer;Lentz;Phys. Chem. Chem. Phys.,2018

2. Hydrogen bond dynamics in water and ultrafast infrared spectroscopy: A theoretical study;Møller;J. Phys. Chem. A,2004

3. Hydrogen bond dynamics in water and ultrafast infrared spectroscopy;Rey;J. Phys. Chem. A,2002

4. Ultrafast 2D IR vibrational echo spectroscopy;Zheng;Acc. Chem. Res.,2007

5. Vibrational echo correlation spectroscopy probes of hydrogen bond dynamics in water and methanol;Asbury;J. Lumin.,2004

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