| 5569 - 5579 |
ATR-FTIR and Flow Microcalorimetry Studies on the Initial Binding Kinetics of Arsenicals at the Organic-Hematite Interface
Situm A, Rahman MA, Allen N, Kabengi N, Al-Abadleh HA |
| 5580 - 5585 |
Proton Shuttling and Reaction Paths in Dissociative Electron Attachment to o- and p-Tetrafluorohydroquinone, an Experimental and Theoretical Study
Omarsson B, Bjomsson R, Ingolfsson O |
| 5586 - 5596 |
Understanding Divergent Thermal Conductivity in Single Polythiophene Chains Using Green-Kubo Modal Analysis and Sonification
Lv W, Winters M, DeAngelis F, Weinberg G, Henry A |
| 5597 - 5604 |
Spectral and Photophysical Behavior of Cytisine in n-Hexane. Experimental Evidence for the S-1(n,pi*) -> S-0 Fluorescence
Krystkowiak E, Przyby AK, Bayda M, Jozkowiak J, Maciejewskit A |
| 5605 - 5613 |
Geometrical Structures of Gas Phase Chromium Oxide Cluster Anions Studied by Ion Mobility Mass Spectrometry
Moriyama R, Sato R, Nakano M, Ohshimo K, Misaizu F |
| 5614 - 5624 |
Synthesis of Hedgehoglike F-TiO2(B)/CNT Nanocomposites for Sonophotocatalytic and Photocatalytic Degradation of Malachite Green (MG) under Visible Light: Kinetic Study
Panahian Y, Arsalani N |
| 5625 - 5634 |
Mechanism of Excited-State Intramolecular Proton Transfer for 1,2-Dihydroxyanthraquinone: Effect of Water on the ESIPT
Peng YJ, Ye YQ, Xiu XM, Sunt S |
| 5635 - 5644 |
Excited State Dynamics of a Photobiologically Active Ru(II) Dyad Are Altered in Biologically Relevant Environments
Reichardt C, Schneider KRA, Sainuddin T, Waechtler M, McFarland SA, Dietzek B |
| 5645 - 5650 |
Photoelectron Velocity Map Imaging Spectroscopy of the Beryllium Sulfide Anion, BeS-
Dermer AR, Green ML, Mascaritolo KJ, Heaven MC |
| 5651 - 5658 |
The Microwave Spectrum and Molecular Structure of (Z)-1-Chloro-2-Fluoroethylene-Acetylene: Demonstrating the Importance of the Balance Between Steric and Electrostatic Interactions in Heterodimer Formation
Leung HO, Marshall MD, Khan ND |
| 5659 - 5664 |
Facile Formation of Acetic Sulfuric Anhydride: Microwave Spectrum, Internal Rotation, and Theoretical Calculations
Huff AK, Mackenzie RB, Smith CJ, Leopold KR |
| 5665 - 5674 |
The Curious Case of 2-Propy1-1H-benzimidazole in the Solid State: An Experimental and Theoretical Study
Quesada-Moreno MM, Cruz-Cabeza AJ, Aviles-Moreno JR, Cabildo P, Claramunt RM, Alkorta I, Elguero J, Zuniga FJ, Lopez-Gonzalez JJ |
| 5675 - 5680 |
Photochemical Properties of CH2 = CH-CFCl-CF2Br (4-Bromo-3-chloro-3,4,4-trifluoro-1-butene) and CH3-O-CH(CF3)(2) (Methyl Hexafluoroisopropyl Ether): OH Reaction Rate Constants and UV and IR Absorption Spectra
Orkin VL, Martynova LE, Kurylo MJ |
| 5681 - 5689 |
Quantum Chemical Study of CH3 + O-2 Combustion Reaction System: Catalytic Effects of Additional CO2 Molecule
Masunov AE, Wait E, Vasu SS |
| 5690 - 5699 |
Spectroscopic Determination of Aerosol pH from Acid-Base Equilibria in Inorganic, Organic, and Mixed Systems
Craig RL, Nandy L, Axson JL, Dutcher CS, Ault AP |
| 5700 - 5710 |
Measurements of the Imaginary Component of the Refractive Index of Weakly Absorbing Single Aerosol Particles
Willoughby RE, Cotterell MI, Lin HZ, Orr-Ewing AJ, Reid JP |
| 5711 - 5719 |
Copper(II) Binding Sites in N-Terminally Acetylated alpha-Synuclein: A Theoretical Rationalization
Ramis R, Ortega-Castro J, Vilanova B, Adrover M, Frau J |
| 5720 - 5727 |
Comparison of Intermolecular Forces in Anhydrous Sorbitol and Solvent Cocrystals
Dierks TM, Korter TM |
| 5728 - 5734 |
Effects of All-Electron Basis Sets and the Scalar Relativistic Corrections in the Structure and Electronic Properties of Niobium Clusters
Pansini FNN, Neto AC, de Campos M, de Aquino RM |
| 5735 - 5747 |
Quantum Tunneling Contribution for the Activation Energy in Microwave-Induced Reactions
Kuhnen CA, Dall'Oglio EL, de Sousa PT |
| 5748 - 5757 |
Benchmark ab Initio Characterization of the Complex Potential Energy Surface of the Cl- + CH3I Reaction
Szabo I, Czako G |
| 5758 - 5762 |
Franck-Condon Theory of Quantum Mechanochemistry
Rybkin VV |
