Publications
2010
How the Shape of an H-Bonded Network Controls Proton-Coupled Water Activation in HONO Formation
Science, Vol. 327, (5963), pp. 308-312
DOI Link: 10.1126/science.1177118
Vibrational predissociation spectra of the Ar-tagged [CH4 · H3O+] binary complex: spectroscopic signature of hydrogen bonding to an alkane
Mol. Phys., Vol. 108, (7-9), pp. 1191-1197
DOI Link: 10.1080/00268971003698056
2009
Structural characterization of (C2H2)1–6+ cluster ions by vibrational predissociation spectroscopy
J. Chem. Phys., Vol. 131, (11), pp. 114305
DOI Link: 10.1063/1.3212595
Structural Evolution of the [(CO2)n(H2O)]− Cluster Anions: Quantifying the Effect of Hydration on the Excess Charge Accommodation Motif
J. Phys. Chem. A, Vol. 113, (31), pp. 8942-8948
DOI Link: 10.1021/jp903578e
Generating Spectra from Ground-State Wave Functions: Unraveling Anharmonic Effects in the OH−·H2O Vibrational Predissociation Spectrum
J. Phys. Chem. A, Vol. 113, (26), pp. 7346-7352
DOI Link: 10.1021/jp811352c
Vibrational predissociation spectra of the On–, n = 3–10, 12 clusters: Even–odd alternation in the core ion
Int. J. Mass. Spectrom., Vol. 283, (1-3), pp. 94-99
DOI Link: 10.1016/j.ijms.2009.02.003
Spectroscopic Study of the Ion−Radical H-Bond in H4O2+
J. Phys. Chem. A, Vol. 113, (16), pp. 4772-4779
DOI Link: 10.1021/jp811493s
Vibrationally Induced Interconversion of H-Bonded NO2−·H2O Isomers within NO2−·H2O·Arm Clusters Using IR−IR Pump−Probe through the OH and NO Stretching Vibrations
J. Phys. Chem. A, Vol. 113, (6), pp. 975-981
DOI Link: 10.1021/jp808283r
2008
Exploring the correlation between network structure and electron binding energy in the (H2O)7− cluster through isomer photoselected vibrational predissociation spectroscopy and ab initio calculations: Addressing complexity beyond types I-III
J. Chem. Phys., Vol. 128, pp. 104314
DOI Link: 10.1063/1.2827475
Photoelectron imaging study of vibrationally mediated electron autodetachment in the type I isomer of the water hexamer anion
Chem. Phys. Lett., Vol. 467, (1-3), pp. 32-36
DOI Link: 10.1016/j.cplett.2008.11.008
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