| 2053 - 2066 |
Physically-Motivated Force Fields from Symmetry-Adapted Perturbation Theory
McDaniel JG, Schmidt JR |
| 2067 - 2074 |
Direct Test of the Equivalency of Dynamic IR and Dynamic Raman Spectroscopies As Techniques for Observing Ultrafast Molecular Dynamics
Giordano AN, Morton SM, Jensen L, Lear BJ |
| 2075 - 2081 |
Dehydrogenation of Benzene on Liquid Al-100(+)
Leslie KL, Jarrold MF |
| 2082 - 2092 |
Free Radical Scavenging by Natural Polyphenols: Atom versus Electron Transfer
Di Meo F, Lemaur V, Cornil J, Lazzaroni R, Duroux JL, Olivier Y, Trouillas P |
| 2093 - 2101 |
Molecular Orientation and Dynamics of Different Sized Organic Radicals Included in Organic 1D Nanochannels
Kobayashi H, Takeuchi K, Asaji T |
| 2102 - 2113 |
Solvent Effect on Pathways and Mechanisms for D-Fructose Conversion to 5-Hydroxymethyl-2-furaldehyde: In Situ C-13 NMR Study
Kimura H, Nakahara M, Matubayasi N |
| 2114 - 2124 |
Functional Assessment for Predicting Charge-Transfer Excitations of Dyes in Complexed State: A Study of Triphenylamine-Donor Dyes on Titania for Dye-Sensitized Solar Cells
Dev P, Agrawal S, English NJ |
| 2125 - 2137 |
Combined Theoretical and Experimental Study of the Photophysics of Asulam
Giussani A, Pou-Amerigo R, Serrano-Andres L, Freire-Corbacho A, Martinez-Garcia C, Fernandez MI, Sarakha M, Canle M, Santaballa JA |
| 2138 - 2143 |
Valence Electron Ionization Dynamics of Chromium by a Photoelectron Imaging Technique: J(+)-Dependent State and Angular Distribution
Lee J, Ahn DS, Kim SK |
| 2144 - 2151 |
Spectroscopy and Photochemistry of Sodium Chromate Ester Cluster Ions
Kaufman SH, Weber JM |
| 2152 - 2159 |
Formylmethylene: The Triplet Ground State and the Lowest Singlet State
Guan J, Randall KR, Schaefer HF, Li HD |
| 2160 - 2168 |
Polarization and Symmetry of Electronic Transitions in Long Fluorescence Lifetime Triangulenium Dyes
Thyrhaug E, Sorensen TJ, Gryczynski I, Gryczynski Z, Laursen BW |
| 2169 - 2180 |
Vibrational, Electronic, and Structural Properties of 6-Nitro- and 6-Amino-2-Trifluoromethylchromone: An Experimental and Theoretical Study
Jimenez LPA, Echeverria GA, Piro OE, Ulic SE, Jios JL |
| 2181 - 2189 |
Electronically Excited States in Poly(p-phenylenevinylene): Vertical Excitations and Torsional Potentials from High-Level Ab Initio Calculations
Panda AN, Plasse F, Aquino AJA, Burghardt I, Lischka H |
| 2190 - 2194 |
Structure of Iron Ions in Some Acetone Based Electrolytes
Olszewski W, Szymanski K, Satula D, Kalska-Szostko B |
| 2195 - 2204 |
Surface Interactions of Aromatic Organoarsenical Compounds with Hematite Nanoparticles Using ATR-FTIR: Kinetic Studies
Arts D, Sabur MA, Al-Abadleh HA |
| 2205 - 2212 |
Nitrate Photochemistry in NaY Zeolite: Product Formation and Product Stability under Different Environmental Conditions
Gankanda A, Grassian VH |
| 2213 - 2222 |
DFT Studies on Doping Effect of Al12X: Adsorption and Dissociation of H2O on Al12X Clusters
Zhao JY, Zhao FQ, Xu SY, Ju XH |
| 2223 - 2232 |
Implementation of Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT), Generalized (G)SAFT plus Cubic, and Cubic-Plus-Association (CPA) for Modeling Thermophysical Properties of Selected 1-Alkyl-3-methylimidazolium Ionic Liquids in a Wide Pressure Range
Polishuk I |
| 2233 - 2241 |
Aminoxyl (Nitroxyl) Radicals in the Early Decomposition of the Nitramine RDX
Irikura KK |
| 2242 - 2252 |
Neighboring Effect in Fragmentation Pathways of Cage Guanylhydrazones in the Gas Phase
Sekutor M, Glasovac Z, Mlinaric-Majerski K |
| 2253 - 2259 |
Toward a Physically Based Quantitative Modeling of Impact Sensitivities
Mathieu D |
| 2260 - 2268 |
Major Differences between the Binuclear Manganese Boronyl Carbonyl Mn-2(BO)(2)(CO)(9) and Its Isoelectronic Chromium Carbonyl Analogue Cr-2(CO)(11)
Chang Y, Li QS, Xie YM, King RB |
| 2269 - 2277 |
The Melatonin Conformer Space: Benchmark and Assessment of Wave Function and DFT Methods for a Paradigmatic Biological and Pharmacological Molecule
Fogueri UR, Kozuch S, Karton A, Martin JML |
| 2278 - 2284 |
Accurate Semiexperimental Structure of 1,3,4-Oxadiazole by the Mixed Estimation Method
Demaison J, Jahn MK, Cocinero EJ, Lesarri A, Grabow JU, Guillemin JC, Rudolph HD |
| 2285 - 2285 |
Evaporation Rates and Vapor Pressures of the Even-Numbered C-8-C-18 Monocarboxylic Acids (vol 112, pg 3959, 2008)
Cappa CD, Lovejoy ER, Ravishankara AR |
