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Unraveling Anharmonic Effects in the Vibrational Predissociation Spectra of H 5 O 2 + and Its Deuterated Analogues

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

inferredcites →https://doi.org/10.1002/anie.200702201openalex-snapshot

Dynamics and Infrared Spectroscopy of the Protonated Water Dimer

inferredcites →https://doi.org/10.1002/anie.200804646openalex-snapshot

Strong Isotope Effects in the Infrared Spectrum of the Zundel Cation

inferredcites →https://doi.org/10.1002/anie.201001672openalex-snapshot

Theoretical Messenger Spectroscopy of Microsolvated Hydronium and Zundel Cations

inferredcites →https://doi.org/10.1002/cphc.200500075openalex-snapshot

Gas‐Phase Infrared Spectrum of the Protonated Water Dimer: Molecular Dynamics Simulation and Accuracy of the Potential Energy Surface

inferredcites →https://doi.org/10.1016/0370-1573(91)90136-aopenalex-snapshot

Quantum Monte Carlo studies of vibrational states in molecules and clusters

inferredcites →https://doi.org/10.1016/j.cplett.2005.04.087openalex-snapshot

Experimental and computational study of isotopic effects within the Zundel ion

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High-Resolution Spectroscopy of Cluster Ions

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Infrared spectra of the solvated hydronium ion: Vibrational predissociation spectroscopy of mass-selected H3O+.cntdot.(H2O)n.cntdot.(H2)m

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HCl Hydrates as Model Systems for Protonated Water

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Why Does Argon Bind to Deuterium? Isotope Effects and Structures of Ar·H 5O 2 + Complexes

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Predissociation spectroscopy of the argon-solvated H5O2+ “zundel” cation in the 1000–1900 cm−1 region

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inferred← citeshttps://doi.org/10.1016/j.progsurf.2015.04.001openalex-snapshot

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