| 4867 - 4873 |
Acceleration of the Reaction OH plus CO -> H CO2 by Vibrational Excitation of OH
Kohno N, Izumi M, Kohguchi H, Yamasaki K |
| 4874 - 4881 |
Is the Bisphenol A Biradical Formed in the Pyrolysis of Polycarbonate?
Arulmozhiraja S, Coote ML, Kitahara Y, Juhasz M, Fujii T |
| 4882 - 4893 |
Mechanistic Studies on the Oxidation of Ascorbic Acid and Hydroquinone by a {Mn4O6}(4+) Core in Aqueous Media
Chakraborty M, Singh NJ, Mandal PC, Das S, Mukhopadhyay S |
| 4894 - 4901 |
Mechanism and Kinetics of the Reaction NO3 + C2H4
Nguyen TL, Park J, Lee K, Song K, Barker JR |
| 4902 - 4908 |
Derivation of New Equations for Phase-Shift Cavity Ring-Down Spectroscopy
Reid GD, Robertson MD, Tong AZ |
| 4909 - 4921 |
On the Chemical Kinetics of n-Butanol: Ignition and Speciation Studies
Karwat DMA, Wagnon SW, Teini PD, Wooldridge MS |
| 4922 - 4928 |
Q-Band EPR Spectroscopy of Photogenerated Quartet State Organic Nitreno Radicals
Allen TL, Lahti PM |
| 4929 - 4934 |
Infrared Spectra of the Ethynyl Metal Hydrides Produced in Reactions of Laser-Ablated Mn and Re Atoms with Acetylene
Cho HG, Andrews L |
| 4935 - 4940 |
Weak Acids Enhance Halogen Activation on Atmospheric Water's Surfaces
Hayase S, Yabushita A, Kawasaki M, Enami S, Hoffmann MR, Colussi AJ |
| 4941 - 4950 |
Mechanism and Kinetics for the Initial Steps of Pyrolysis and Combustion of 1,6-Dicyclopropane-2,4-hexyne from ReaxFF Reactive Dynamics
Liu LC, Bai C, Sun H, Goddard WA |
| 4951 - 4958 |
Supra-Supra, Supra-Antara, and Stepwise-Diradical Pathways for an Observed 16-Electron Double-[4+4] Cycloaddition within Metal-Templated Dialkyne Dimers (PtX2)(2)(mu-R2PCCCCPR2)(2)
Chacko A, Sterenberg BT, East ALL |
| 4959 - 4967 |
Structural Correspondence between Uranyl Chloride Complexes in Solution and Their Stability Constants
Soderholm L, Skanthakumar S, Wilson RE |
| 4968 - 4975 |
When Do Molecular Bowls Encapsulate Metal Cations?
Green JR, Dunbar RC |
| 4976 - 4987 |
Modeling Reaction Pathways of Low Energy Particle Deposition on Polymer Surfaces via First Principle Calculations
Morton M, Barron J, Kemper T, Sinnott S, Iordanova N |
| 4988 - 4994 |
Theoretic Calculation for Understanding the Oxidation Process of 1,4-Dimethoxybenzene-Based Compounds as Redox Shuttles for Overcharge Protection of Lithium Ion Batteries
Li TT, Xing LD, Li WS, Peng B, Xu MQ, Gu FL, Hu SJ |
| 4995 - 5004 |
Substituent Effect on the Acid-Promoted Hydrolysis of 2-Aryloxazolin-5-one: Normal vs Reverse
Zeng Y, Xue Y, Yan GS |
| 5005 - 5016 |
Highly Accurate Quartic Force Fields, Vibrational Frequencies, and Spectroscopic Constants for Cyclic and Linear C3H3+
Huang XC, Taylor PR, Lee TJ |
| 5017 - 5018 |
Comment on "Hess-Schaad Group Additivity Type Model Predicts Superaromaticity"
Hess BA |
| 5019 - 5020 |
Reply to "Comment on'Hess-Schaad Group Additivity Type Model Predicts Superaromaticity'"
Fishtik I |
