Published in J Phys Chem A on October 28, 2010
Determination of noncovalent docking by infrared spectroscopy of cold gas-phase complexes. Science (2012) 1.53
How the shape of an H-bonded network controls proton-coupled water activation in HONO formation. Science (2010) 1.48
Comment on "Nature of the chemical bond in protonated methane". J Phys Chem A (2007) 1.39
Resonant X-ray enhancement of the Auger effect in high-Z atoms, molecules, and nanoparticles: potential biomedical applications. J Phys Chem A (2009) 0.95
Rate of gas phase association of hydroxyl radical and nitrogen dioxide. Science (2010) 0.93
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 (2006) 0.88
Fundamental excitations of the shared proton in the H3O2- and H5O2+ complexes. J Phys Chem A (2005) 0.84
Spectroscopic study of the ion-radical H-bond in H4O2+. J Phys Chem A (2009) 0.82
Large-amplitude quantum mechanics in polyatomic hydrides. II. A particle-on-a-sphere model for XH(n) (n=4,5). J Chem Phys (2008) 0.81
Deuteration effects on the structure and infrared spectrum of CH5(+). J Am Chem Soc (2006) 0.81
Quantum deconstruction of the infrared spectrum of CH5+. Science (2006) 0.80
Evolution of structure in CH5 + and its deuterated analogues. J Phys Chem A (2006) 0.80
Quantum and classical studies of vibrational motion of CH5+ on a global potential energy surface obtained from a novel ab initio direct dynamics approach. J Chem Phys (2004) 0.80
Unraveling rotation-vibration mixing in highly fluxional molecules using diffusion Monte Carlo: applications to H3+ and H3O+. J Chem Phys (2012) 0.79
Microhydration of contact ion pairs in M(2+)OH(-)(H2O)(n=1-5) (M = Mg, Ca) clusters: spectral manifestations of a mobile proton defect in the first hydration shell. J Phys Chem A (2014) 0.79
Vibrational spectroscopy of the water-nitrate complex in the O-H stretching region. J Phys Chem A (2014) 0.78
Argon predissociation spectroscopy of the OH-.H2O and Cl-.H2O complexes in the 1000-1900 cm(-1) region: intramolecular bending transitions and the search for the shared-proton fundamental in the hydroxide monohydrate. J Phys Chem A (2005) 0.78
Unraveling anharmonic effects in the vibrational predissociation spectra of H5O2(+) and its deuterated analogues. J Phys Chem A (2011) 0.77
Thermodynamics of water dimer dissociation in the primary hydration shell of the iodide ion with temperature-dependent vibrational predissociation spectroscopy. J Phys Chem A (2015) 0.76
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 (2007) 0.76
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. J Chem Phys (2005) 0.76
Electronic spectrum of the UO and UO(+) molecules. J Phys Chem A (2014) 0.75
Structural characterization of electron-induced proton transfer in the formic acid dimer anion, (HCOOH)2-, with vibrational and photoelectron spectroscopies. J Chem Phys (2012) 0.75
Solvent-mediated charge redistribution in photodissociation of IBr(-) and IBr(-)(CO2). J Chem Phys (2011) 0.75
Editorial for January 2017 for JPC A/B/C. J Phys Chem A (2017) 0.75
Why does argon bind to deuterium? Isotope effects and structures of Ar x H5O2(+) complexes. J Phys Chem A (2008) 0.75
Probing the dependence of long-range, four-atom interactions on intermolecular orientation: 3. Hydrogen and iodine. J Phys Chem A (2011) 0.75
Vibrationally induced proton transfer in F- (H2O) and F- (D2O). J Phys Chem A (2008) 0.75
Time-dependent wave packet studies on the Cl + HCl hydrogen exchange reaction. J Phys Chem A (2006) 0.75
Virtual Issue in Honor of the 150th Birthday of Marie Curie: Highlighting Female Physical Chemists. J Phys Chem B (2017) 0.75
Dynamics of small, ultraviolet-excited ICN- cluster anions. J Phys Chem A (2013) 0.75
The Journal of Physical Chemistry. Editorial for January 2012 for JPC A/B/C. J Phys Chem B (2012) 0.75
Editorial for January 2016 for JPC A/B/C. J Phys Chem A (2016) 0.75
Femtosecond dynamics of Cu(CD3OD). J Chem Phys (2007) 0.75
Reactive scattering dynamics in atom+polyatomic systems: F+C2H6-->HF(v,J)+C2H5. J Chem Phys (2005) 0.75
Jahn-Teller and related effects in the silver trimer. II: vibrational analysis of the A 2E"-X 2E' electronic transition. J Chem Phys (2007) 0.75
Editorial for January 2017 for JPC A/B/C. J Phys Chem B (2017) 0.75
Stabilization and rovibronic spectra of the T-shaped and linear ground-state conformers of a weakly bound rare-gas-homonuclear dihalogen complex: He...Br2. J Chem Phys (2005) 0.75
New subsections for JPC A/B/C and JPC letters. J Phys Chem A (2012) 0.75
Diffusion Monte Carlo in internal coordinates. J Phys Chem A (2013) 0.75
Virtual Issue in Honor of the 150th Birthday of Marie Curie: Highlighting Female Physical Chemists. J Phys Chem A (2017) 0.75
Editorial for January 2015 for JPC A/B/C. J Phys Chem A (2015) 0.75
Diffusion Monte Carlo approaches for evaluating rotationally excited states of symmetric top molecules: application to H(3)O(+) and D(3)O(+). J Phys Chem A (2009) 0.75
Theoretical investigations of mode mixing in vibrationally excited states of CH5+. J Phys Chem A (2009) 0.75
Photoelectron spectra of dihalomethyl anions: testing the limits of normal mode analysis. J Chem Phys (2011) 0.75
The dissociation dynamics of He...I 35Cl(B,v'=2,3) complexes with varying amounts of internal energy. J Chem Phys (2005) 0.75
Probing the dependence of long-range, four-atom interactions on intermolecular orientation. 1. Molecular hydrogen and iodine monochloride. J Phys Chem A (2007) 0.75
Origin of the diffuse vibrational signature of a cyclic intramolecular proton bond: Anharmonic analysis of protonated 1,8-disubstituted naphthalene ions. J Chem Phys (2013) 0.75
Jahn-Teller and related effects in the silver trimer. I. The ab initio calculation of spectroscopically observable parameters for the X 2E' and A 2E" electronic states. J Chem Phys (2007) 0.75
A theoretical and computational study of the anion, neutral, and cation Cu(H(2)O) complexes. J Chem Phys (2004) 0.75
Sub-Doppler infrared spectroscopy of CH2D radical in a slit supersonic jet: isotopic symmetry breaking in the CH stretching manifold. J Chem Phys (2012) 0.75
Isotopic effects on the dynamics of the CH3(+) + H2 → CH5(+) → CH3(+) + H2 reaction. J Phys Chem A (2012) 0.75
Transition state dynamics of Ar(n).(IHI) (n = 0-20). J Phys Chem A (2005) 0.75
Oxidation of gas-phase protactinium ions, Pa+ and Pa2+: formation and properties of PaO2(2+)(g), protactinyl. J Phys Chem A (2006) 0.75
Photofragmentation dynamics of ICN(-)(CO2)n clusters following visible excitation. J Chem Phys (2013) 0.75
Time resolved solvent rearrangement dynamics. Faraday Discuss (2004) 0.75
Vibrationally induced charge transfer in a bimolecular model complex in vacuo. J Chem Phys (2013) 0.75
Femtosecond study of Cu(H(2)O) dynamics. J Chem Phys (2004) 0.75
Femtosecond dynamics of Cu(H(2)O)(2). J Chem Phys (2005) 0.75
New view of the ICN A continuum using photoelectron spectroscopy of ICN-. J Chem Phys (2012) 0.75
Solvent-mediated electron hopping: long-range charge transfer in IBr-(CO2) photodissociation. Science (2010) 0.75
Simultaneous evaluation of multiple rotationally excited states of H3(+), H3O(+), and CH5(+) using diffusion Monte Carlo. J Phys Chem A (2013) 0.75
Virtual Issue in Honor of the 150th Birthday of Marie Curie: Highlighting Female Physical Chemists. J Phys Chem Lett (2017) 0.75
Dynamic mapping of CN rotation following photoexcitation of ICN-. Angew Chem Int Ed Engl (2012) 0.75
New Subsections for JPC A/B/C and JPC Letters. J Phys Chem Lett (2012) 0.75
Probing the dependence of long-range, four-atom interactions on intermolecular orientation: 2. Molecular deuterium and iodine monochloride. J Phys Chem A (2008) 0.75
Photoelectron spectra of Ar(n).(IHI)- (n = 0-6, 12, 20), a theoretical study. J Phys Chem A (2006) 0.75
Anharmonicities and isotopic effects in the vibrational spectra of X-.H2O, .HDO, and .D2O [X = Cl, Br, and I] binary complexes. J Phys Chem A (2010) 0.75
Experimental and theoretical investigations of the He...I2 rovibronic spectra in the I2 B-X, 20-0 region. J Chem Phys (2006) 0.75
Editorial for January 2016 for JPC A/B/C. J Phys Chem B (2016) 0.75
Modeling the CH Stretch/Torsion/Rotation Couplings in Methyl Peroxy (CH3OO). J Phys Chem A (2017) 0.75
Preface to the Terry A. Miller Festschrift. J Phys Chem A (2013) 0.75
Photoelectron spectroscopy of HC4N-. J Chem Phys (2011) 0.75
Effect of methyl rotation on the electronic spectrum of the methyl peroxy radical. J Chem Phys (2007) 0.75
Theoretical investigation of the binding energies of the iodide ion and xenon atom with decaborane. J Phys Chem A (2006) 0.75
Spectroscopic characterization of peroxynitrous acid in cis-perp configurations. J Phys Chem A (2006) 0.75
Infrared spectrum and stability of the H2O-HO complex: experiment and theory. J Phys Chem A (2010) 0.75
Investigation of the structure and spectroscopy of H5(+) using diffusion Monte Carlo. J Phys Chem A (2013) 0.75
Using fixed-node diffusion Monte Carlo to investigate the effects of rotation-vibration coupling in highly fluxional asymmetric top molecules: application to H2D+. J Chem Phys (2013) 0.75
Cavity ringdown spectroscopy of the hydroxy-methyl-peroxy radical. J Phys Chem A (2013) 0.75
Characterizing excited states of CH5+ with diffusion Monte Carlo. J Phys Chem A (2008) 0.75
Editorial for January 2015 for JPC A/B/C. J Phys Chem B (2015) 0.75
Quantum/classical studies of vibrationally mediated photodissociation of Ar x H2O. J Phys Chem A (2008) 0.75