Comparative FTIR Spectroscopy of HX Adsorbed on Solid Water: Ragout-Jet Water Clusters vs Ice Nanocrystal Arrays-Reference-Cited by-同舟云学术

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Comparative FTIR Spectroscopy of HX Adsorbed on Solid Water: Ragout-Jet Water Clusters vs Ice Nanocrystal Arrays

Published:2005-01-26 Issue:6 Volume:109 Page:955-958
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Devlin J. P.¹,Fárník M.²,Suhm M. A.²,Buch V.³

Affiliation:

1. Department of Chemistry, Oklahoma State University, Stillwater, Oklahoma 74078

2. Institut fuer Physikalische Chemie, Universitaet Goettingen, Tammannstr. 6, D-37077 Goettingen, Germany

3. The Fritz Haber Institute for Molecular Dynamics, Hebrew University, Jerusalem 91904, Israel

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp044212k

Reference19 articles.

1. Infrared spectra of hydrogen chloride complexed/ionized in amorphous hydrates and at ice surfaces in the 15-90 K range

2. Ice Surface Reactions with Acids and Bases

3. Coupled QM/MM Molecular Dynamics Simulations of HCl Interacting with Ice Surfaces and Water Clusters − Evidence of Rapid Ionization

4. Structures and stability of hydrated clusters of hydrogen chloride, HCl(H2O)n, n=1–5

5. Ionic dissociation of hydrogen bromide in water clusters: a computational study

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1. Combining machine learning algorithm to improve prediction performance of ab initio method for vibrational energy spectra of HF/HBr/H<sup>35</sup>Cl/Na<sup>35</sup>Cl;Acta Physica Sinica;2023

2. Electric Dipole Moments of Nanosolvated Acid Molecules in Water Clusters;Physical Review Letters;2015-01-30

3. Helium Nanodroplet Study of the Hydrogen-Bonded OH Vibrations in HCl–H2O Clusters;The Journal of Physical Chemistry A;2014-12-05

4. Imaging of hydrogen halides photochemistry on argon and ice nanoparticles;The Journal of Chemical Physics;2014-08-21

5. Stable isomers for trifluoroacetic acid (TFA) pentahydrates obtained from density functional calculations;Vibrational Spectroscopy;2014-03

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