| 2659 - 2662 |
Building Clusters Atom-by-Atom: From Local Order to Global Order
Ghazi SM, Zorriasatein S, Kanhere DG |
| 2663 - 2665 |
Probe of the NH Bond Strength in L-1(a) and L-1(b) States of 7-azaindole with IR-Dip Spectroscopy: Insights into the Electronic-State Dependence of the Multiple Proton/Hydrogen Transfers in Hydrogen-Bonded Clusters
Sakota K, Sekiya H |
| 2666 - 2676 |
Development of Ultrafast Photochromic Organometallics and Photoinduced Linkage Isomerization of Arene Chromium Carbonyl Derivatives
To TT, Heilweil EJ, Duke CB, Ruddick KR, Webster CE, Burkey TJ |
| 2677 - 2682 |
Conformational Effects on Excitation Transport along Conjugated Polymer Chains
Van Averbeke B, Beljonne D |
| 2683 - 2692 |
Effect of Cation Complexation on the Structure of a Conformationally Flexible Multiply Charged Anion: Stabilization of Excess Charge in the Na+center dot Adenosine 5'-Triphosphate Dianion Ion-Pair Complex
Burke RM, Dessent CEH |
| 2693 - 2710 |
Counterintuitive Absence of an Excited-State Intramolecular Charge Transfer Reaction with 2,4,6-Tricyanoanilines. Experimental and Computational Results
Zachariasse KA, Druzhinin SI, Galievsky VA, Kovalenko S, Senyushkina TA, Mayer P, Noltemeyer M, Boggio-Pasqua M, Robb MA |
| 2711 - 2714 |
Electric Susceptibility of Sodium-Doped Water Clusters by Beam Deflection
Carrera A, Mobbili M, Marceca E |
| 2715 - 2723 |
Combined Theoretical Modeling of Photoexcitation Spectrum of an Isolated Protonated Tyrosine
Kwon JS, Choi CM, Kim HJ, Kim NJ, Jang J, Yang M |
| 2724 - 2733 |
Binding Energies of O-2 and CO to Small Gold, Silver, and Binary Silver-Gold Cluster Anions from Temperature Dependent Reaction Kinetics Measurements
Bernhardt TM, Hagen J, Lang SM, Popolan DM, Socaciu-Siebert LD, Woste L |
| 2734 - 2744 |
Real-Time Observation of Formation and Relaxation Dynamics of NH4 in (CH3OH)(m)(NH3)(n) Clusters
Yamada Y, Nishino Y, Fujihara A, Ishikawa H, Fuke K |
| 2745 - 2749 |
Water Evaporation Studied by In Situ Time-Resolved Infrared Spectroscopy
Innocenzi P, Malfatti L, Piccinini M, Marcelli A, Groso D |
| 2750 - 2756 |
The Interpretation of Sulfur K-Edge XANES Spectra: A Case Study on Thiophenic and Aliphatic Sulfur Compounds
Mijovilovich A, Pettersson LGM, Mangold S, Janousch M, Susini J, Salome M, de Groot FMF, Weckhuysen BM |
| 2757 - 2767 |
Investigating Tryptophan Quenching of Fluorescein Fluorescence under Protolytic Equilibrium
Togashi DM, Szczupak B, Ryder AG, Calvet A, O'Loughlin M |
| 2768 - 2774 |
Sum Frequency Generation Vibrational Spectra: The Influence of Experimental Geometry for an Absorptive Medium or Media
York RL, Li YM, Holinga GJ, Sornorjai GA |
| 2775 - 2785 |
Parameter Identification for Chemical Reaction Systems Using Sparsity Enforcing Regularization: A Case Study for the Chlorite-Iodide Reaction
Kugler P, Gaubitzer E, Muller S |
| 2786 - 2795 |
Length and Time-Dependent Rates in Diffusion-Controlled Reactions with Conjugated Polymers
Sreearunothai P, Asaoka S, Cook AR, Miller JR |
| 2796 - 2800 |
Inelastic Neutron Scattering Study of Confined Surface Water on Rutile Nanoparticles
Spencer EC, Levchenko AA, Ross NL, Kolesnikov AI, Boerio-Goates J, Woodfield BF, Navrotsky A, Li GS |
| 2801 - 2808 |
Measurement of Heterogeneous Reaction Rates during Indium-Mediated Allylation
Olson IA, Sessler AM, Connell JL, Giordano E, Sosa YYB, Zavaleta SW, Bowyer WJ |
| 2809 - 2820 |
Resonant Multiphoton Fragmentation Spectrum of Niobium Dimer Cation
Aydin M, Lornbardi JR |
| 2821 - 2825 |
Microwave and Quantum Chemical Study of Propargyl Selenocyanate (HC CCH2SeC N)
Mollendal H, Mokso R, Guillemin JC |
| 2826 - 2830 |
Reaction of Chloromethyl Radical with Dioxygen: Formation of the Chloromethylperoxy Radical and Its Photodissociation in Solid Argon
Zhou MF, Ma RH, Yuan DM, Chen MH |
| 2831 - 2837 |
Resonance Raman Characterization of Different Forms of Ground-State 8-Bromo-7-hydroxyquinoline Caged Acetate in Aqueous Solutions
An HY, Ma CS, Nganga JL, Zhu Y, Dore TM, Phillllips DL |
| 2838 - 2846 |
Multichannel RRKM-TST and Direct-Dynamics VTST Study of the Reaction of Hydroxyl Radical with Furan
Mousavipour SH, Ramazani S, Shahkolahi Z |
| 2847 - 2853 |
Fluorescence Decay Characteristics of Indole Compounds Revealed by Time-Resolved Area-Normalized Emission Spectroscopy
Otosu T, Nishimoto E, Yamashita S |
| 2854 - 2864 |
Influence of Intermolecular Hydrogen Bonding on the Photochromic Cycle of the Aromatic Schiff Base N,N'-Bis(salicylidene)-p-phenylenediamine in Solution
Ziolek M, Burdzinski G, Karolczak J |
| 2865 - 2872 |
Kinetics and Mechanism for the Sonochemical Degradation of a Nonionic Surfactant
Singla R, Grieser F, Ashokkumar M |
| 2873 - 2889 |
Interaction of Water Highly Diluted in 1-Alkyl-3-methyl Imidazolium Ionic Liquids with the PF6- and BF4- Anions
Danten Y, Cabaco MI, Besnard M |
| 2890 - 2895 |
Halide Vacancies Created by the Heterogeneous Reaction of OH with Alkali Halide Single Crystals
Brown MA, McIntire TM, Johanek V, Hemminger JC |
| 2896 - 2905 |
Is Cerocene Really a Ce(III) Compound? All-Electron Spin-Orbit Coupled CASPT2 Calculations on M(eta(8)-C8H8)(2) (M = Th, Pa, Ce)
Kerridge A, Coates R, Kaltsoyannis N |
| 2906 - 2913 |
Theoretical and Experimental Investigation on the Rotational Isomerism in alpha-Fluoroacetophenones
Fiorin BC, Basso EA, Tormena CF, Rittner R, Abraham RJ |
| 2914 - 2925 |
X-ray Absorption Spectroscopy of VOCl3, CrO2Cl2, and MnO3Cl: An Experimental and Theoretical Study
Fronzoni G, Stener M, Decleva P, de Simone M, Coreno M, Franceschi P, Furlani C, Prince KC |
| 2926 - 2934 |
Quantum-Mechanical Calculations of Resonance Raman Intensities: The Weighted-Gradient Approximation
Jarzecki AA |
| 2935 - 2942 |
Infrared Spectrum of Phosphoenol Pyruvate: Computational and Experimental Studies
Rudbeck ME, Kumar S, Mroginski MA, Lill SON, Blomberg MRA, Barth A |
| 2943 - 2952 |
Homonuclear versus Heteronuclear Resonance-Assisted Hydrogen Bonds: Tautomerism, Aromaticity, and Intramolecular Hydrogen Bonding in Heterocyclic Systems with Different Exocyclic Proton Donor/Acceptor
Zubatyuk RI, Shishkin OV, Gorb L, Leszczynski J |
| 2953 - 2960 |
Donor-Acceptor Tubular Nanoaggregates of Cyclic Oligothiophenes. A Theoretical Study
Garcia M, Ramos E, Guadarrama P, Fomine S |
| 2961 - 2966 |
A Dependence on the Petal Number of the Static and Dynamic First Hyperpolarizability for Electride Molecules: Many-Petal-Shaped Li-Doped Cyclic Polyamines
Li ZJ, Li ZR, Wang FF, Luo C, Ma F, Wu D, Wang Q, Huang XR |
| 2967 - 2974 |
Ionic Hydrogen-Bond Networks and Ion Solvation. 1. An Efficient Monte Carlo/Quantum Mechanical Method for Structural Search and Energy Computations: Ammonium/Water
Zhao YL, Meot-Ner M, Gonzalez C |
| 2975 - 2981 |
Computational Study of the Reaction SH + O-2
Zhou CL, Sendt K, Haynes BS |
| 2982 - 2989 |
Mechanistic Studies of Ligand Fluxionality in [M(eta(5)-Cp)(eta(1)-Cp)(L)(2)](n)
Ariafard A, Tabatabaie ES, Yates BF |
| 2990 - 2994 |
Inductive Effects on Proton Affinity of Benzene Derivatives: Analysis Using Fictitious Hydrogen Atoms
Dumont E, Chaquin P |
| 2995 - 3003 |
A CASPT2 Theoretical Study of the Kinetics of the 2-, 3-, and 4-Methylbenzylperoxy Radical Isomerization
Canneaux S, Louis F, Ribaucour M, El Bakali A, Pauwels JF |
