4687 - 4694 |
Isotopic Effects on the Dynamics of the CH3+ + H-2 -> CH5+ -> CH3 + H-2 Reaction Hinkle CE, McCoy AB |
4695 - 4704 |
Photofragmentation Translational Spectroscopy of Methyl Azide (CH3N3) Photolysis at 193 nm: Molecular and Radical Channel Product Branching Ratio Quinto-Hernandez A, Doehla J, Huang WT, Lien CY, Lin WY, Lin JJM, Wodtke AM |
4705 - 4711 |
An Adiabatic Capture Theory and Quasiclassical Trajectory Study of C plus NO and O plus CN on the (2)A', (2)A'', and (4)A'' Potential Energy Surfaces Frankcombe TJ, Andersson S |
4712 - 4719 |
Water Effect on the OH plus HCl Reaction Buszek RJ, Barker JR, Francisco JS |
4720 - 4725 |
High-Temperature Rate Constant Determination for the Reaction of OH with iso-Butanol Pang GA, Hanson RK, Golden DM, Bowman CT |
4726 - 4734 |
Analysis of the Solvatochromism of 9,9'-Biaryl Compounds Using a Pure Solvent Dipolarity Scale Catalan J, Reichardt C |
4735 - 4744 |
Dielectric Behavior of Some Small Ketones as Ideal Polar Molecules Shikata T, Yoshida N |
4745 - 4750 |
Solvent Polarity Effects on Carbene/Ether-O-Ylide Equilibria Hoijemberg PA, Moss RA, Krogh-Jespersen K |
4751 - 4759 |
Structural Investigation of HCN Polymer Isotopomers by Solution-State Multidimensional NMR He C, Lin GX, Upton KT, Imanaka H, Smith MA |
4760 - 4767 |
Structural Investigation of Titan Tholins by Solution-State H-1, C-13, and N-15 NMR: One-Dimensional and Decoupling Experiments He C, Lin GX, Upton KT, Imanaka H, Smith MA |
4768 - 4777 |
In Situ Infrared Spectroscopic Study of Brucite Carbonation in Dry to Water-Saturated Supercritical Carbon Dioxide Loring JS, Thompson CJ, Zhang CY, Wang ZM, Schaef HT, Rosso KM |
4778 - 4788 |
Resonance and Aromaticity: An Ab Initio Valence Bond Approach Rashid Z, van Lenthe JH, Havenith RWA |
4789 - 4800 |
Stability of Gas-Phase Tartaric Acid Anions Investigated by Quantum Chemistry, Mass Spectrometry, and Infrared Spectroscopy Tonner R, Schwerdtfeger P, May AL, Steill JD, Berden G, Oomens J, Campagna SR, Compton RN |
4801 - 4816 |
Improved Correlation Energy Extrapolation Schemes Based on Local Pair Natural Orbital Methods Liakos DG, Neese F |