Publications
2008
Vibrationally Induced Proton Transfer in F−(H2O) and F−(D2O)
J. Phys. Chem. A, Vol. 112, (48), pp. 12337-12344
DOI Link: 10.1021/jp805616m
Intermolecular Proton Binding in the Presence of a Large Electric Dipole: Ar-Tagged Vibrational Predissociation Spectroscopy of the CH3CN·H+·OH2 and CH3CN·D+·OD2 Complexes
J. Phys. Chem. A, Vol. 112, (47), pp. 12022-12026
DOI Link: 10.1021/jp800948s
Isolating the spectra of cluster ion isomers using Ar-“tag” -mediated IR-IR double resonance within the vibrational manifolds: Application to NO2−⋅H2O
J. Chem. Phys., Vol. 129, (9), pp. 094303
DOI Link: 10.1063/1.2966002
Argon cluster-mediated isolation and vibrational spectra of peroxy and nominally D3h isomers of CO3− and NO3−
J. Chem. Phys., Vol. 129, (6), pp. 064305
DOI Link: 10.1063/1.2958223
Why Does Argon Bind to Deuterium? Isotope Effects and Structures of Ar·H5O2+ Complexes
J. Phys. Chem. A, Vol. 112, (27), pp. 6074-6078
DOI Link: 10.1021/jp802172q
Probing isomer interconversion in anionic water clusters using an Ar-mediated pump-probe approach: Combining vibrational predissociation and velocity-map photoelectron imaging spectroscopies
J. Chem. Phys., Vol. 128, (23), pp. 234311
DOI Link: 10.1063/1.2932104
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
J. Phys. Chem. B, Vol. 112, (2), pp. 321-327
DOI Link: 10.1021/jp075289m
Site-specific addition of D2O to the (H2O)6− “hydrated electron”cluster: isomer interconversion and substitution at the double H-bond acceptor (AA) electron-binding site
Phys. Chem. Chem. Phys., Vol. 10, pp. 3118-3123
DOI Link: 10.1039/B801372A
2007
Theoretical and infrared spectroscopic investigation of the O2−∙benzene and O4−∙benzene complexes
J. Chem. Phys., Vol. 127, (8), pp. 084319
DOI Link: 10.1063/1.2759929
Kinetics for the Reactions of O- and O2- with O2(a1Δg) Measured in a Selected Ion Flow Tube at 300 K
J. Phys. Chem. A, Vol. 111, (24), pp. 5218-5222
DOI Link: 10.1021/jp071304b
Vibrational spectroscopy of hydrated electron clusters (H2O)15–50− via infrared multiple photon dissociation
J. Chem. Phys., Vol. 126, (19), pp. 191105
DOI Link: 10.1063/1.2741508
Quantum Structure of the Intermolecular Proton Bond
Science, Vol. 316, (5822), pp. 249-254
DOI Link: 10.1126/science.1138962
Spectroscopic Characterization of the Isolated SF6- and C4F8- Anions: Observation of Very Long Harmonic Progressions in Symmetric Deformation Modes upon Photodetachment
J. Phys. Chem. A, Vol. 111, (7), pp. 1214-1221
DOI Link: 10.1021/jp0665372
Isomer-specific spectroscopy of the (H2O)8− cluster anion in the intramolecular bending region by selective photodepletion of the more weakly electron binding species (isomer II)
J. Chem. Phys., Vol. 126, (2), pp. 024307
DOI Link: 10.1063/1.2409295
Gas-Phase Infrared Spectroscopy and Multidimensional Quantum Calculations of the Protonated Ammonia Dimer N2H7+
Angew. Chem., Int. Ed., Vol. 46, (45), pp. 8691-8694
DOI Link: 10.1002/anie.200702607
2006
Infrared Spectroscopy of Water Cluster Anions, (H2O)n=3-24- in the HOH Bending Region: Persistence of the Double H-Bond Acceptor (AA) Water Molecule in the Excess Electron Binding Site of the Class I Isomers
J. Phys. Chem. A, Vol. 110, (24), pp. 7517-7520
DOI Link: 10.1021/jp062029g
Determination of the CO3− bond strength via the resonant two-photon photodissociation threshold: Electronic and vibrational spectroscopy of CO3−∙Arn
J. Chem. Phys., Vol. 124, (17), pp. 174302
DOI Link: 10.1063/1.2183303
Prying Apart a Water Molecule with Anionic H-Bonding: A Comparative Spectroscopic Study of the X-·H2O (X = OH, O, F, Cl, and Br) Binary Complexes in the 600−3800 cm-1 Region
J. Phys. Chem. A, Vol. 110, (15), pp. 4943-4952
DOI Link: 10.1021/jp056022v
2005
Vibrational predissociation spectroscopy of the (H2O)6–21− clusters in the OH stretching region: Evolution of the excess electron-binding signature into the intermediate cluster size regime
J. Chem. Phys., Vol. 123, (24), pp. 244311
DOI Link: 10.1063/1.2134701
Infrared Spectrum and Structural Assignment of the Water Trimer Anion
J. Phys. Chem. A, Vol. 109, (50), pp. 11526-11530
DOI Link: 10.1021/jp053769c