Tuning the intermolecular proton bond in the H5O2+ ‘Zundel ion’ scaffold

[1]  Gregory A Voth,et al.  Infrared Spectrum of the Hydrated Proton in Water. , 2011, The journal of physical chemistry letters.

[2]  Mark A. Johnson,et al.  Unraveling anharmonic effects in the vibrational predissociation spectra of H5O2(+) and its deuterated analogues. , 2011, The journal of physical chemistry. A.

[3]  K. Jordan,et al.  Infrared spectroscopy of small protonated water clusters, H(+)(H2O)n (n = 2-5): isomers, argon tagging, and deuteration. , 2010, The journal of physical chemistry. A.

[4]  J. S. Francisco,et al.  Infrared spectrum and stability of the H2O-HO complex: experiment and theory. , 2010, The journal of physical chemistry. A.

[5]  C. Reed,et al.  The structure of the hydrogen ion (H(aq)+) in water. , 2010, Journal of the American Chemical Society.

[6]  Oriol Vendrell,et al.  Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: isotope effects in the infrared spectra of D(D2O)2(+), H(D2O)2(+), and D(H2O)2(+) isotopologues. , 2009, The Journal of chemical physics.

[7]  Mark A. Johnson,et al.  Intermolecular proton binding in the presence of a large electric dipole: Ar-tagged vibrational predissociation spectroscopy of the CH3CN x H+ x OH2 and CH3CN x D+ x OD2 complexes. , 2008, The journal of physical chemistry. A.

[8]  Mark A. Johnson,et al.  Why does argon bind to deuterium? Isotope effects and structures of Ar x H5O2(+) complexes. , 2008, The journal of physical chemistry. A.

[9]  S. Iyengar,et al.  Insights from first principles molecular dynamics studies toward infrared multiple-photon and single-photon action spectroscopy: case study of the proton-bound dimethyl ether dimer. , 2008, The Journal of chemical physics.

[10]  G. Niedner‐Schatteburg Infrared spectroscopy and ab initio theory of isolated H5O2+: from buckets of water to the Schrödinger equation and back. , 2008, Angewandte Chemie.

[11]  Mark A. Johnson,et al.  An H/D isotopic substitution study of the H5O2+.Ar vibrational predissociation spectra: exploring the putative role of Fermi resonances in the bridging proton fundamentals. , 2008, The journal of physical chemistry. B.

[12]  Ilgyou Shin,et al.  Eigen and Zundel forms of small protonated water clusters: structures and infrared spectra. , 2007, The journal of physical chemistry. A.

[13]  Oriol Vendrell,et al.  Full dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. II. Infrared spectrum and vibrational dynamics. , 2007, The Journal of chemical physics.

[14]  J. Roscioli,et al.  Quantum Structure of the Intermolecular Proton Bond , 2007, Science.

[15]  C. Reed,et al.  IR spectrum of the H(5)O(2)(+) cation in the context of proton disolvates L-H(+)-L. , 2006, The journal of physical chemistry. A.

[16]  T. D. Fridgen,et al.  Gas phase infrared multiple-photon dissociation spectra of methanol, ethanol and propanol proton-bound dimers, protonated propanol and the propanol/water proton-bound dimer. , 2006, Physical chemistry chemical physics : PCCP.

[17]  Joel M Bowman,et al.  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. , 2005, The Journal of chemical physics.

[18]  Evgeniy M. Myshakin,et al.  Spectral Signatures of Hydrated Proton Vibrations in Water Clusters , 2005, Science.

[19]  Mark A. Johnson,et al.  Fundamental excitations of the shared proton in the H3O2- and H5O2+ complexes. , 2005, The journal of physical chemistry. A.

[20]  Mark A. Johnson,et al.  Predissociation spectroscopy of the argon-solvated H5O2+ "zundel" cation in the 1000-1900 cm(-1) region. , 2004, The Journal of chemical physics.

[21]  Mark A. Johnson,et al.  How Do Small Water Clusters Bind an Excess Electron? , 2004, Science.

[22]  O. Dopfer,et al.  IR spectrum and structure of protonated ethanol dimer: implications for the mobility of excess protons in solution. , 2004, Journal of the American Chemical Society.

[23]  Ludger Wöste,et al.  Gas-Phase Infrared Spectrum of the Protonated Water Dimer , 2003, Science.

[24]  Marvin Johnson,et al.  Isolating the Charge-Transfer Component of the Anionic H Bond Via Spin Suppression of the Intracluster Proton Transfer Reaction in the NO-·H2O Entrance Channel Complex† , 2002 .

[25]  Marvin Johnson,et al.  A pulsed supersonic entrainment reactor for the rational preparation of cold ionic complexes , 2000 .

[26]  J. Hynes,et al.  Frequency Shifts in the Hydrogen-Bonded OH Stretch in Halide−Water Clusters. The Importance of Charge Transfer , 2000 .

[27]  Huan-Cheng Chang,et al.  Infrared Spectra of H+(H2O)5-8 Clusters: Evidence for Symmetric Proton Hydration , 2000 .

[28]  M. J. Jordan,et al.  A comparative study of anharmonicity and matrix effects on the complexes XH:NH3, X=F, Cl, and Br , 1998 .

[29]  E. P. Hunter,et al.  Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update , 1998 .

[30]  Mark A. Johnson,et al.  Vibrational predissociation spectra of I−·(H2O): isotopic labels and weakly bound complexes with Ar and N2 , 1997 .

[31]  Mitchio Okumura,et al.  Infrared spectra of the solvated hydronium ion: Vibrational predissociation spectroscopy of mass-selected H3O+.cntdot.(H2O)n.cntdot.(H2)m , 1990 .

[32]  J. Price,et al.  Vibrational spectroscopy of the hydrated hydronium cluster ions H3O+·(H2O)n (n=1, 2, 3) , 1989 .

[33]  Yuan-Pern Lee,et al.  Infrared spectra of the cluster ions H7O+3⋅H2 and H9O+4⋅H2 , 1986 .

[34]  A. Castleman,et al.  Thermochemical Data on Gas‐Phase Ion‐Molecule Association and Clustering Reactions , 1986 .

[35]  H. Schaefer,et al.  Molecular clustering about a positive ion. Structures, energetics, and vibrational frequencies of the protonated hydrogen clusters H+3, H+5, H+7, and H+9 , 1983 .

[36]  P. Kebarle,et al.  Thermodynamics and kinetics of the gas-phase reactions H3O+(H2O)n-1 + water = H3O+(H2O)n , 1982 .

[37]  P. Kebarle,et al.  Ion Thermochemistry and Solvation From Gas Phase Ion Equilibria , 1977 .

[38]  P. Kebarle,et al.  Gas phase ion equilibriums studies of the hydrogen ion by methanol, dimethyl ether, and water. Effect of hydrogen bonding , 1973 .

[39]  P. Kebarle,et al.  Kinetic study of the proton hydrate H+(H2O)n equilibriums in the gas phase , 1972 .

[40]  R. Janoschek,et al.  Extremely high polarizability of hydrogen bonds , 1972 .

[41]  G. Zundel,et al.  Energiebänder der tunnelnden Überschuß-Protonen in flüssigen Säuren. Eine IR-spektroskopische Untersuchung der Natur der Gruppierungen H5O2+ , 1968 .

[42]  E. Wicke,et al.  Über den Zustand des Protons (Hydroniumions) in wäßriger Lösung , 1954 .

[43]  A. Nakahara,et al.  The Crystal Structure of Trans-dichloro-diethylenediamine-cobalt. (III). Chloride Hydrochloride Dihydrate, [Coen2Cl2]Cl·HCl·2H2O , 1952 .

[44]  M. Huggins THE ROLE OF HYDROGEN BONDS IN CONDUCTION BY HYDROGEN AND HYDROXYL IONS , 1931 .

[45]  J. M. Farrar,et al.  Techniques for the study of ion-molecule reactions , 1988 .

[46]  P. Schuster,et al.  The Hydrogen bond : recent developments in theory and experiments , 1976 .

[47]  Takehiko Shimanouchi,et al.  Tables of molecular vibrational frequencies. Consolidated volume II , 1972 .

[48]  R. Gillard,et al.  323. Adducts of protonic acids with co-ordination compounds , 1964 .

[49]  Manfred Eigen,et al.  Proton Transfer, Acid-Base Catalysis, and Enzymatic Hydrolysis. Part I: ELEMENTARY PROCESSES†‡ , 1964 .

[50]  M. Huggins Hydrogen Bridges in Ice and Liquid Water , 1935 .