Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.116, No.11 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (53 articles)

2599 - 2599	Introduction to the Special Section on "Femto10. The Madrid Conference on Femtochemistry" Banares L, Santamaria J
2600 - 2609	Exploring Ultrafast H-Atom Elimination versus Photofragmentation Pathways in Pyrazole Following 200 nm Excitation Williams CA, Roberts GM, Yu H, Evans NL, Ullrich S, Stavros VG
2610 - 2619	Ultrafast Dynamics of Nonequilibrium Resonance Energy Transfer and Probing Globular Protein Flexibility of Myoglobin Stevens JA, Link JJ, Zang C, Wang LJ, Zhong DP
2620 - 2628	Temperature Dependence of the Heat Diffusivity of Proteins Helbing J, Devereux M, Nienhaus K, Nienhaus GU, Hamm P, Meuwly M
2629 - 2635	Quantum Dynamics through Conical Intersections: Combining Effective Modes and Quadratic Couplings Vibok A, Csehi A, Gindensperger E, Koppel H, Halasz GJ
2636 - 2643	Light-Induced Conical Intersections: Topological Phase, Wave Packet Dynamics, and Molecular Alignment Halasz GJ, Sindelka M, Moiseyev N, Cederbaum LS, Vibok A
2644 - 2653	Controlled Dynamics at an Avoided Crossing Interpreted in Terms of Dynamically Fluctuating Potential Energy Curves Scheit S, Arasaki Y, Takatsuka K
2654 - 2661	Two-Dimensional Fourier Transform Spectroscopy of Adenine and Uracil Using Shaped Ultrafast Laser Pulses in the Deep UV Tseng CH, Sandor P, Kotur M, Weinacht TC, Matsika S
2662 - 2668	Wavelength Dependence of the Suppressed Ionization of Molecules in Strong Laser Fields Dura J, Gruen A, Bates PK, Teichmann SM, Ergler T, Senftleben A, Pfluger T, Schroter CD, Moshammer R, Ullrich J, Jaron-Becker A, Becker A, Biegert J
2669 - 2677	Velocity Map Imaging and Theoretical Study of the Coulomb Explosion of CH3I under Intense Femtosecond IR Pulses Corrales ME, Gitzinger G, Gonzalez-Vazquez J, Loriot V, de Nalda R, Banares L
2678 - 2685	Water Dynamics at Protein Interfaces: Ultrafast Optical Kerr Effect Study Mazur K, Heisler IA, Meech SR
2686 - 2690	Effect of Laser Parameters on Ultrafast Hydrogen Migration in Methanol Studied by Coincidence Momentum Imaging Xu H, Okino T, Kudou T, Yamanouchi K, Roither S, Kitzer M, Batuska A, Chin SL
2691 - 2697	Ultrafast Control of the Internuclear Distance with Parabolic Chirped Pulses Chang BY, Shin S, Santamaria J, Sola IR
2698 - 2703	Ultrafast Photophysics of the Isolated Indole Molecule Montero R, Conde AP, Ovejas V, Castano F, Longarte A
2704 - 2712	Reproducibility of Observables and Coherent Control in Molecular Photoionization: From Continuous Wave to Ultrashort Pulsed Radiation Gonzalez-Castrillo A, Palacios A, Catoire F, Bachau H, Martin F
2713 - 2722	Structural Dynamics of 1,2-Diiodoethane in Cyclohexane Probed by Picosecond X-ray Liquidography Kim J, Lee JH, Kim J, Jun S, King KH, Kim TW, Wulff M, Ihee H
2723 - 2727	Positioning of Bound Electron Wave Packets in Molecules Revealed by High-Harmonic Spectroscopy Zhao J, Lein M
2728 - 2735	Coupled-Channels Quantum Theory of Electronic Flux Density in Electronically Adiabatic Processes: Fundamentals Diestler DJ
2736 - 2742	Coupled-Channels Quantum Theory of Electronic Flux Density in Electronically Adiabatic Processes: Application to the Hydrogen Molecule Ion Diestler DJ, Kenfack A, Manz J, Paulus B
2743 - 2749	Stark Control of a Chiral Fluoroethylene Derivative Kinzel D, Marquetand P, Gonzalez L
2750 - 2757	Effects of Excitation Energy on the Autodetachnnent Lifetimes of Small Iodide-Doped ROH Clusters (R=H-, CH3-, CH3CH2-) Yandell MA, Young RM, King SB, Neumark DM
2758 - 2763	Control of 1,3-Cyclohexadiene Photoisomerization Using Light-Induced Conical Intersections Kim J, Tao HL, White JL, Petrovic VS, Martinez TJ, Bucksbaum PH
2764 - 2774	Mechanism Elucidation for Nonstochastic Femtosecond Laser-Induced Ionization/Dissociation: From Amino Acids to Peptides Kalcic CL, Reid GE, Lozovoy VV, Dantus M
2775 - 2790	Ultrafast Vibrational Frequency Shifts Induced by Electronic Excitations: Naphthols in Low Dielectric Media Xiao DQ, Premont-Schwarz M, Nibbering ETJ, Batista VS
2791 - 2799	Photochemistry of Monochloro Complexes of Copper(II) in Methanol Probed by Ultrafast Transient Absorption Spectroscopy Mereshchenko AS, Pal SK, Karabaeva KE, El-Khoury PZ, Tarnovsky AN
2800 - 2807	Mixed Quantum-Classical Dynamics in the Adiabatic Representation To Simulate Molecules Driven by Strong Laser Pulses Bajo JJ, Gonzalez-Vazquez J, Sola IR, Santamaria J, Richter M, Marquetand P, Gonzalez L
2808 - 2818	Role of Rydberg States in the Photochemical Dynamics of Ethylene Mori T, Glover WJ, Schuurman MS, Martinez TJ
2819 - 2825	Ultrafast Site-Specific Fluorescence Quenching of 2-Aminopurine in a DNA Hairpin Studied by Femtosecond Down-Conversion Gelot T, Touron-Touceda P, Cregut O, Leonard J, Haacke S
2826 - 2832	Excited-State Isomerization of Leuco Indigo Rondao R, de Melo JS, Melo MJ, Parola AJ
2833 - 2844	One- and Two-Dimensional Translational Energy Distributions in the Iodine-Loss Dissociation of 1,2-C2H4I2+ and 1,3-C3H6I2+: What Does This Mean? Baer T, Walker SH, Shuman NS, Bodi A
2845 - 2854	Conformation of 2,2,2-Trifluoroethanol and the Solvation Structure of Its 2-Fluoropyridine Clusters Yamada Y, Noboru Y, Sakaguchi T, Nibu Y
2855 - 2866	Electron Paramagnetic Resonance Line Shifts and Line Shape Changes Due to Heisenberg Spin Exchange and Dipole-Dipole Interactions of Nitroxide Free Radicals in Liquids 8. Further Experimental and Theoretical Efforts to Separate the Effects of the Two Interactions Peric M, Bales BL, Peric M
2867 - 2879	Ab Initio Structural and Vibrational Investigation of Sulfuric Acid Monohydrate Partanen L, Hanninen V, Halonen L
2880 - 2884	Dissociative Electron-Ion Recombination of the Interstellar Species Protonated Glycolaldehyde, Acetic Acid, and Methyl Formate Lawson PA, Osborne DS, Adams NG
2885 - 2894	Theoretical Study of Near-Edge X-ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C and N K-Edges De Francesco R, Stener M, Fronzoni G
2895 - 2910	Pressure Dependence and Branching Ratios in the Decomposition of 1-Pentyl Radicals: Shock Tube Experiments and Master Equation Modeling Awan IA, Burgess DR, Manion JA
2911 - 2919	Kinetics and Mechanism of the Chlorine Dioxide-Trithionate Reaction Cseko G, Horvath AK
2920 - 2926	Theoretical and Experimental Studies on Selective Oxidation of Aromatic Ketone by Performic Acid Liu B, Meng XG, Li WY, Zhou LC, Hu CW
2927 - 2934	Quantitative Structure-Reactivity Study of Electrochemical Oxidation of Phenolic Compounds at the SnO2-Based Electrode Tian M, Thind SS, Simko M, Gao FM, Chen AC
2935 - 2944	Adiabatic Triplet State Tautomerization of p-Hydroxyacetophenone in Aqueous Solution Klicova L, Sebej P, Solomek T, Hellrung B, Slavicek P, Klan P, Heger D, Wirz J
2945 - 2960	Structural and Spectroscopic Study of the LiRb Molecule beyond the Born-Oppenheimer Approximation Jendoubi I, Berriche H, Ben Ouada H, Gadea FX
2961 - 2971	High- and Low-Spin Fe(III) Complexes of Various AGE Inhibitors Ortega-Castro J, Frau J, Casasnovas R, Fernandez D, Donoso J, Munoz F
2972 - 2977	On the Molecular Structure of Uranium Dicarbide: T-Shape versus Linear Isomers Zalazar MF, Rayon VM, Largo A
2978 - 2985	Reactions of Singly-Reduced Ethylene Carbonate in Lithium Battery Electrolytes: A Molecular Dynamics Simulation Study Using the ReaxFF Bedrov D, Smith GD, van Duin ACT
2986 - 2996	Comparative DFT Study To Determine if alpha-Oxoaldehydes are Precursors for Pentosidine Formation Nasiri R, Field MJ, Zahedi M, Moosavi-Movahedi AA
2997 - 3003	Impact of Neighboring Chains on Torsional Defects in Oligothiophenes Vujanovich EC, Bloom JWG, Wheeler SE
3004 - 3013	Role of the D-Loops in Allosteric Control of ATP Hydrolysis in an ABC Transporter Jones PM, George AM
3014 - 3022	Computational Study of the Reaction of P+ with Acetylene: Does Spin-Crossing Play a Significant Role? Cimas A, Rayon VM, Largo A
3023 - 3034	Ab Initio-Based Global Double Many-Body Expansion Potential Energy Surface for the First (2)A'' Electronic State of NO2 Mota VC, Caridade PJSB, Varandas AJC
3035 - 3041	Moderating the Acidity of Pb(II)-Water Complexes through the Coordination of Nonaqueous Ligands: A Computational Study Aitken GDC, Cox H, Stace AJ
3042 - 3047	Breakdown of the Single-Exchange Approximation in Third-Order Symmetry-Adapted Perturbation Theory Lao KU, Herbert JM
3048 - 3055	Absorption and Fluorescence Spectra of Heterocyclic Isomers from Long-Range-Corrected Density Functional Theory in Polarizable Continuum Approach Kityk AV
3056 - 3060	Structures, Binding Energies, and Spin-Spin Coupling Constants of Geometric Isomers of Pnicogen Homodimers (PHFX)(2), X = F, Cl, CN, CH3, NC Del Bene JE, Alkorta I, Sanchez-Sanz G, Elguero J