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An H/D Isotopic Substitution Study of the H 5 O 2 + ·Ar Vibrational Predissociation Spectra: Exploring the Putative Role of Fermi Resonances in the Bridging Proton Fundamentals

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Dynamics and Infrared Spectroscopy of the Protonated Water Dimer
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Experimental and computational study of isotopic effects within the Zundel ion
inferredcites →https://doi.org/10.1021/j150375a004openalex-snapshot
Hydrogen Bridges in Ice and Liquid Water
inferredcites →https://doi.org/10.1021/jp0137468openalex-snapshot
Solvation of the Cl - ·H 2 O Complex in CCl 4 Clusters: The Effect of Solvent-Mediated Charge Redistribution on the Ionic H-Bond
inferredcites →https://doi.org/10.1021/jp040486wopenalex-snapshot
Infrared Spectrum of the Protonated Water Dimer in the Gas Phase
inferredcites →https://doi.org/10.1021/jp062879wopenalex-snapshot
IR Spectrum of the H5O2+ Cation in the Context of Proton Disolvates L−H+−L
inferredcites →https://doi.org/10.1039/b208304copenalex-snapshot
Structure of a β-sheet model system in the gas phase: Analysis of the CO stretching vibrations
inferredcites →https://doi.org/10.1039/b313831copenalex-snapshot
Hydrogen atom dislocation in the excited state of anthranilic acid: probing the carbonyl stretch fundamental and the effects of water complexation
inferredcites →https://doi.org/10.1039/b412795aopenalex-snapshot
Environmental effects on vibrational proton dynamics in H 5 O 2 + : DFT study on crystalline H 5 O 2 + ClO 4 −
inferredcites →https://doi.org/10.1039/f29736901628openalex-snapshot
Infra-red spectra of the hydrates of hydrogen chloride and hydrogen bromide. Absorption bands of the H5O + 2 species
inferredcites →https://doi.org/10.1039/jr9640001640openalex-snapshot
323. Adducts of protonic acids with co-ordination compounds
inferredcites →https://doi.org/10.1063/1.1603220openalex-snapshot
A theoretical study of vibrational mode coupling in H5O2+
inferredcites →https://doi.org/10.1063/1.1673521openalex-snapshot
Spectroscopic Study of Perchloric Acid Dihydrate H5O2+ClO4−
inferredcites →https://doi.org/10.1063/1.1725293openalex-snapshot
Infrared Spectrum of Carbon Dioxide, Enriched in Oxygen-18
inferredcites →https://doi.org/10.1063/1.1834500openalex-snapshot
Ab initio potential energy and dipole moment surfaces for H5O2+
inferredcites →https://doi.org/10.1063/1.1834566openalex-snapshot
Predissociation spectroscopy of the argon-solvated H5O2+ “zundel” cation in the 1000–1900 cm−1 region
inferredcites →https://doi.org/10.1063/1.1857472openalex-snapshot
Full-dimensional vibrational calculations for H5O2+ using an ab initio potential energy surface
inferredcites →https://doi.org/10.1063/1.1927522openalex-snapshot
The vibrational predissociation spectra of the H5O2+∙RGn(RG=Ar,Ne) clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ion
inferredcites →https://doi.org/10.1063/1.431514openalex-snapshot
A random-walk simulation of the Schrödinger equation: H+3
inferredcites →https://doi.org/10.1063/1.432868openalex-snapshot
Quantum chemistry by random walk. H 2 P , H+3 D 3 h 1 A ′1, H2 3Σ+ u , H4 1Σ+ g , Be 1 S
inferredcites →https://doi.org/10.1063/1.455674openalex-snapshot
Photochemistry of hydrated electron clusters (H2O)−n (15≤n≤40) at 1064 nm: Size dependent competition between photofragmentation and photodetachment
inferredcites →https://doi.org/10.1063/1.457305openalex-snapshot
Vibrational spectroscopy of the hydrated hydronium cluster ions H3O+⋅(H2O)n (n=1, 2, 3)
inferredcites →https://doi.org/10.1080/01442350600679347openalex-snapshot
Diffusion Monte Carlo approaches for investigating the structure and vibrational spectra of fluxional systems
inferredcites →https://doi.org/10.1126/science.1081634openalex-snapshot
Gas-Phase Infrared Spectrum of the Protonated Water Dimer
inferredcites →https://doi.org/10.1366/000370263789621088openalex-snapshot
A Rapid Infrared Method for the Quantitative Determination of D 2 O-H 2 O Mixtures

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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A Theoretical Study of the Photochemistry of 1,3-Cyclopentadiene and its Cyano Derivatives Surrounded by Water: Assessing Reactivity of Ionized Clusters and Possible Photoproducts
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Theoretical Modeling of Vibrational Spectra and Proton Tunneling in Hydrogen‐Bonded Systems
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Which Density Functional Should Be Used to Describe Protonated Water Clusters?
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HYDROLYSIS AND OLIGOMERIZATION MECHANISMS OF Si(OCH3)4 IN ACIDIC SOLUTIONS: A DFT INVESTIGATION
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