Published in J Chem Phys on March 07, 2008
Solution control of radiative and nonradiative lifetimes: a novel contribution to quantum dot blinking suppression. Nano Lett (2007) 1.61
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
Docking kinetics and equilibrium of a GAAA tetraloop-receptor motif probed by single-molecule FRET. Proc Natl Acad Sci U S A (2005) 1.27
Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations. J Chem Phys (2011) 1.16
Metal ion dependence, thermodynamics, and kinetics for intramolecular docking of a GAAA tetraloop and receptor connected by a flexible linker. Biochemistry (2006) 1.15
High resolution slit-jet infrared spectroscopy of ethynyl radical: 2Π-2Σ+ vibronic bands with sub-Doppler resolution. J Chem Phys (2011) 1.10
Enthalpy-driven RNA folding: single-molecule thermodynamics of tetraloop-receptor tertiary interaction. Biochemistry (2009) 1.10
Modified power law behavior in quantum dot blinking: a novel role for biexcitons and auger ionization. Nano Lett (2009) 1.03
Monovalent and divalent promoted GAAA tetraloop-receptor tertiary interactions from freely diffusing single-molecule studies. Biophys J (2008) 0.99
Single-molecule kinetics reveal cation-promoted DNA duplex formation through ordering of single-stranded helices. Biophys J (2013) 0.97
Rate of gas phase association of hydroxyl radical and nitrogen dioxide. Science (2010) 0.93
Entropic origin of Mg2+-facilitated RNA folding. Proc Natl Acad Sci U S A (2012) 0.93
Ultracold Rb-OH collisions and prospects for sympathetic cooling. Phys Rev Lett (2006) 0.92
Single-molecule studies of the lysine riboswitch reveal effector-dependent conformational dynamics of the aptamer domain. Biochemistry (2012) 0.91
A simple picture for the rotational enhancement of the rate for the F + HCl --> HF + Cl reaction: a dynamical study using a new ab initio potential energy surface. J Phys Chem A (2006) 0.90
An RNA folding motif: GNRA tetraloop-receptor interactions. Q Rev Biophys (2013) 0.89
Multireference configuration interaction calculations for the F(2P)+HCl-->HF+Cl(2P) reaction: a correlation scaled ground state (1 2A') potential energy surface. J Chem Phys (2006) 0.89
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
Stereodynamics in state-resolved scattering at the gas-liquid interface. Proc Natl Acad Sci U S A (2008) 0.87
Quantum-state-resolved CO2 scattering dynamics at the gas-liquid interface: dependence on incident angle. J Phys Chem A (2007) 0.87
The role of counterion valence and size in GAAA tetraloop-receptor docking/undocking kinetics. J Mol Biol (2012) 0.86
Quantum state-resolved energy transfer dynamics at gas-liquid interfaces: IR laser studies of CO2 scattering from perfluorinated liquids. J Phys Chem B (2005) 0.86
Plasmonic near-electric field enhancement effects in ultrafast photoelectron emission: correlated spatial and laser polarization microscopy studies of individual Ag nanocubes. Nano Lett (2012) 0.85
Real-Time Infrared Overtone Laser Control of Temperature in Picoliter H(2)O Samples: "Nanobathtubs" for Single Molecule Microscopy. J Phys Chem Lett (2010) 0.85
Thermodynamic origins of monovalent facilitated RNA folding. Biochemistry (2012) 0.85
Fundamental excitations of the shared proton in the H3O2- and H5O2+ complexes. J Phys Chem A (2005) 0.84
Single-molecule fluorescence resonance energy transfer studies of the human telomerase RNA pseudoknot: temperature-/urea-dependent folding kinetics and thermodynamics. J Phys Chem B (2014) 0.84
Quantum-state-resolved CO2 scattering dynamics at the gas-liquid interface: incident collision energy and liquid dependence. J Phys Chem B (2006) 0.83
Quantum state-resolved CO2 collisions at the gas-liquid interface: surface temperature-dependent scattering dynamics. J Phys Chem B (2007) 0.83
Spectroscopic study of the ion-radical H-bond in H4O2+. J Phys Chem A (2009) 0.82
Interaction of NH(X3Sigma-) molecules with rubidium atoms: implications for sympathetic cooling and the formation of extremely polar molecules. Phys Rev Lett (2004) 0.82
Single-molecule conformational dynamics of a biologically functional hydroxocobalamin riboswitch. J Am Chem Soc (2014) 0.82
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
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
Evolution of structure in CH5 + and its deuterated analogues. J Phys Chem A (2006) 0.80
Jet cooled spectroscopy of H2DO+: Barrier heights and isotope-dependent tunneling dynamics from H3O+ to D3O+. J Chem Phys (2006) 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
Ultracold RbSr molecules can be formed by magnetoassociation. Phys Rev Lett (2010) 0.79
Tunneling dynamics and spectroscopic parameters of monodeuterated hydronium, H(2)DO(+), from a combined analysis of infrared and sub-millimeter spectra. Phys Chem Chem Phys (2010) 0.79
High-resolution rovibrational spectroscopy of jet-cooled phenyl radical: the ν19 out-of-phase symmetric CH stretch. J Phys Chem A (2013) 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
Kinetic and thermodynamic origins of osmolyte-influenced nucleic acid folding. J Phys Chem B (2015) 0.79
Ab initio anharmonic vibrational frequency predictions for linear proton-bound complexes OC-H(+)-CO and N(2)-H(+)-N(2). Phys Chem Chem Phys (2010) 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
Interactions and dynamics in Li+Li2 ultracold collisions. J Chem Phys (2007) 0.78
Vibrational spectroscopy of the water-nitrate complex in the O-H stretching region. J Phys Chem A (2014) 0.78
Dynamics of CO2 scattering off a perfluorinated self-assembled monolayer. Influence of the incident collision energy, mass effects, and use of different surface models. J Phys Chem A (2009) 0.78
Unraveling anharmonic effects in the vibrational predissociation spectra of H5O2(+) and its deuterated analogues. J Phys Chem A (2011) 0.77
Sub-Doppler spectroscopy of the trans-HOCO radical in the OH stretching mode. J Phys Chem A (2013) 0.77
Rotationally resolved infrared spectroscopy of a jet-cooled phenyl radical in the gas phase. Phys Chem Chem Phys (2008) 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
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
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
Probing the dependence of long-range, four-atom interactions on intermolecular orientation: 3. Hydrogen and iodine. J Phys Chem A (2011) 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
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
Vibrationally induced proton transfer in F- (H2O) and F- (D2O). J Phys Chem A (2008) 0.75
Why does argon bind to deuterium? Isotope effects and structures of Ar x H5O2(+) complexes. J Phys Chem A (2008) 0.75
Femtosecond dynamics of Cu(CD3OD). J Chem Phys (2007) 0.75
Solvent-mediated charge redistribution in photodissociation of IBr(-) and IBr(-)(CO2). J Chem Phys (2011) 0.75
Reactive scattering dynamics in atom+polyatomic systems: F+C2H6-->HF(v,J)+C2H5. J Chem Phys (2005) 0.75
Theoretical investigations of the time-resolved photodissociation dynamics of IBr(-). J Phys Chem A (2010) 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
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
Quantum/classical studies of vibrationally mediated photodissociation of Ar x H2O. J Phys Chem A (2008) 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
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
New Subsections for JPC A/B/C and JPC Letters. J Phys Chem Lett (2012) 0.75
Photoelectron spectra of Ar(n).(IHI)- (n = 0-6, 12, 20), a theoretical study. J Phys Chem A (2006) 0.75
Dynamic mapping of CN rotation following photoexcitation of ICN-. Angew Chem Int Ed Engl (2012) 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
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
Solvent-mediated electron hopping: long-range charge transfer in IBr-(CO2) photodissociation. Science (2010) 0.75
Isotopic effects on the dynamics of the CH3(+) + H2 → CH5(+) → CH3(+) + H2 reaction. J Phys Chem A (2012) 0.75
Characterizing excited states of CH5+ with diffusion Monte Carlo. J Phys Chem A (2008) 0.75
Transition state dynamics of Ar(n).(IHI) (n = 0-20). J Phys Chem A (2005) 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
Investigation of the structure and spectroscopy of H5(+) using diffusion Monte Carlo. J Phys Chem A (2013) 0.75
Infrared spectrum and stability of the H2O-HO complex: experiment and theory. J Phys Chem A (2010) 0.75
Time resolved solvent rearrangement dynamics. Faraday Discuss (2004) 0.75
Photofragmentation dynamics of ICN(-)(CO2)n clusters following visible excitation. J Chem Phys (2013) 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
Spectroscopic characterization of peroxynitrous acid in cis-perp configurations. J Phys Chem A (2006) 0.75
Vibrationally induced charge transfer in a bimolecular model complex in vacuo. J Chem Phys (2013) 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
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
Effect of methyl rotation on the electronic spectrum of the methyl peroxy radical. J Chem Phys (2007) 0.75
Photoelectron spectroscopy of HC4N-. J Chem Phys (2011) 0.75
Time-dependent wave packet studies on the Cl + HCl hydrogen exchange reaction. J Phys Chem A (2006) 0.75