3211 - 3229 |
Radical Intermediates in the Addition of OH to Propene: Photolytic Precursors and Angular Momentum Effects Brynteson MD, Womack CC, Booth RS, Lee SH, Lin JJ, Butler LJ |
3230 - 3236 |
Water-Accelerated OH Addition to Sulfur Dioxide SO2: Direct Ab Initio Molecular Dynamics (AIMD) Study Tachikawa H |
3237 - 3242 |
Rate Constant and Mechanism of the Reaction Cl + CFCl2H -> CFCl2 + HCl over the Temperature Range 298-670 K in N-2 or N-2/O-2 Diluent Kaiser EW, Jawad KM |
3243 - 3252 |
Theoretical Kinetics Study of the O(P-3) + CH4/CD4 Hydrogen Abstraction Reaction: The Role of Anharmonicity, Recrossing Effects, and Quantum Mechanical Tunneling Gonzalez-Lavado E, Corchado JC, Suleimanov YV, Green WH, Espinosa-Garcia J |
3253 - 3265 |
Vibrational Spectroscopy of Co+(CH4)(n) and Ni+(CH4)(n) (n=1-4) Kocak A, Sallese Z, Johnston MD, Metz RB |
3266 - 3279 |
Phenyl- vs Cyclohexyl-Substitution in Methanol: Implications for the OH Conformation and for Dispersion-Affected Aggregation from Vibrational Spectra in Supersonic Jets Altnoder J, Oswald S, Suhm MA |
3280 - 3287 |
Vaporization of Protic Ionic Liquids Studied by Matrix-Isolation Fourier Transform Infrared Spectroscopy Horikawa M, Akai N, Kawai A, Shibuya K |
3288 - 3294 |
Interplay between Temperature-Activated Vibrations and Nondipolar Effects in the Valence Excitations of the CO2 Molecule Inkinen J, Niskanen J, Sakko A, Ruotsalainen KO, Pylkkanen T, Galambosi S, Hakala M, Monaco G, Hamalainen K, Huotari S |
3295 - 3306 |
Mass Spectrometric and Computational Studies on the Reaction of Aromatic Peroxyl Radicals with Phenylacetylene Using the Distonic Radical Ion Approach Khairallah GN, O'Hair RAJ, Wille U |
3307 - 3312 |
H-1 NMR Diffusion Studies of Water Self-Diffusion in Supercooled Aqueous Sodium Chloride Solutions Garbacz P, Price WS |
3313 - 3318 |
Theoretical Study on the Kinetics of the Reaction CH2Br + NO2 Yang L, Liu JY, Luo C, Barker JR |
3319 - 3325 |
Thermodynamic Stability versus Kinetic Stability: Is the Planar Hexacoordinate Carbon Species D-3h CN3Mg3+ Viable? Zhang CF, Han SJ, Wu YB, Lu HG, Lu G |
3326 - 3334 |
Neutral Compounds with Xenon-Germanium Bonds: A Theoretical Investigation on FXeGeF and FXeGeF3 Borocci S, Giordani M, Grandinetti F |
3335 - 3343 |
Theoretical Design of n-Type Organic Semiconducting Materials Containing Thiazole and Oxazole Frameworks Huong VTT, Tai TB, Nguyen MT |
3344 - 3350 |
Tunable Fictitious Substituent Effects on the pi-pi Interactions of Substituted Sandwich Benzene Dimers Garcia AM, Determan JJ, Janesko BG |
3351 - 3359 |
G2(+)(M) Study on N-Alkylamino Cation Affinities of Neutral Main-Group Element Hydrides: Trends Across the Periodic Table Geng S, Wu DL, Yang J, Wei XG, Zhu J, Zhang HB, Ren Y, Lau KC |
3360 - 3366 |
Energetic Study of 4(3H)-Pyrimidinone: Aromaticity of Reactions, Hydrogen Bond Rules, and Support for an Anomeric Effect Galvao TLP, Rocha IM, da Silva MDMCR, da Silva MAVR |
3367 - 3375 |
Delocalized Currents without a Ring of Bonded Atoms: Strong Delocalized Electron Currents Induced by Magnetic Fields in Noncyclic Molecules Pelloni S, Monaco G, Della Porta P, Zanasi R, Lazzeretti P |
3376 - 3385 |
Homogeneous and Heterogeneous Noncovalent Dimers of Formaldehyde and Thioformaldehyde: Structures, Energetics, and Vibrational Frequencies Van Dornshuld E, Holy CM, Tschumper GS |
3386 - 3392 |
Pnicogen-Bonded Anionic Complexes Del Bene JE, Akorta I, Elguero J |
3393 - 3393 |
Spiropyran to Merocyanine Conversion: Explicit versus Implicit Solvent Modeling (vol 117, pg 2629, 2013) Eilmes A |