| 2913 - 2919 |
Optical Excitations in Star-Shaped Fluorene Molecules
Montgomery NA, Denis JC, Schumacher S, Ruseckas A, Skabara PJ, Kanibolotsky A, Paterson MJ, Galbraith I, Turnbull GA, Samuel IDW |
| 2920 - 2926 |
Characterizing the Deformational Isomers of Bimetallic Ir-2(dimen)(4)(2+) (dimen=1,8-diisocyano-p-menthane) with Vibrational Wavepacket Dynamics
Hartsock RW, Zhang WK, Hill MG, Sabat B, Gaffney KJ |
| 2927 - 2932 |
Thermal [2+2] Cycloreversion of a Cyclobutane Moiety via a Biradical Reaction
Liese J, Hampp N |
| 2933 - 2938 |
Reorientational Dynamics of the Dodecahydro-closo-dodecaborate Anion in Cs2B12H12
Verdal N, Udovic TJ, Rush JJ, Cappelletti RL, Zhou W |
| 2939 - 2952 |
Spin Exchange in Solutions of TEMPOL in n-Octanol and 1-Methyl-3-octylimidazolium Hexafluorophosphate in the Temperature Range from 300 to 500 K
Stosser R, Herrmann W, Marx U, Bruckner A |
| 2953 - 2965 |
He I Ultraviolet Photoelectron Spectroscopy of Benzene and Pyridine in Supersonic Molecular Beams Using Photoelectron Imaging
Liu SY, Alnama K, Matsumoto J, Nishizawa K, Kohguchi H, Lee YP, Suzuki T |
| 2966 - 2977 |
Ab Initio Study of Hydrogen Migration across n-Alkyl Radicals
Davis AC, Francisco JS |
| 2978 - 2984 |
Perturbation Analysis of the v=6 Level in the d(3)Delta State of CS Based on Its Near-Infrared Absorption Spectrum
Li CL, Deng LH, Zhang Y, Wu L, Yang XH, Chen YQ |
| 2985 - 2993 |
Photochemistry of (eta(6)-Arene)Cr(CO)(3) (Arene = Methylbenzoate, Naphthalene, or Phenanthrene) in n-Heptane Solution: Population of Two Excited States Following 400 nm Excitation As Detected by Picosecond Time-Resolved Infrared Spectroscopy
Clark IP, George MW, Greetham GM, Harvey EC, Long C, Manton JC, Pryce MT |
| 2994 - 2998 |
Mechanism of Revert Spacing in a PbCrO4 Liesegang System
Karam T, El-Rassy H, Sultan R |
| 2999 - 3005 |
Effects of Methylation at Position 2 of Cation Ring on Rotational Dynamics of Imidazolium-Based Ionic Liquids Investigated by NMR Spectroscopy: [C(4)mim]Br vs [C(4)C(1)mim]Br
Endo T, Imanari M, Seki H, Nishikawa K |
| 3006 - 3015 |
Gas-Phase Experiments on Au(III) Photochemistry
Marcum JC, Kaufman SH, Weber JM |
| 3016 - 3021 |
Effect of Ortho Substitution on the Charge Localization of Dinitrobenzene Radical Anions
Telo JP, Jalilov AS, Nelsen SF |
| 3022 - 3028 |
One-Electron Oxidation of Acetohydroxamic Acid: The Intermediacy of Nitroxyl and Peroxynitrite
Samuni A, Goldstein S |
| 3029 - 3033 |
Infrared Spectrum of the CH3OCH2 Radical in Solid Argon
Gong Y, Andrews L |
| 3034 - 3041 |
Effective Photocatalytic Degradation of Atrazine over Titania-Coated Carbon Nanotubes (CNTs) Coupled with Microwave Energy
Chen HZ, Yang SG, Yu K, Ju YM, Sun C |
| 3042 - 3049 |
Phase Diagrams and Water Activities of Aqueous Ammonium Salts of Malonic Acid
Beyer KD, Richardson M, Reusch B |
| 3050 - 3059 |
The Mechanism of H-2 Activation by (Amino)Carbenes
Duarte F, Toro-Labbe A |
| 3060 - 3067 |
Conformational Equilibrium and Hydrogen Bonding in Liquid 2-Phenylethylamine Explored by Raman Spectroscopy and Theoretical Calculations
Xie M, Qi YJ, Hu YJ |
| 3068 - 3078 |
Pyrolysis of tert-Butyl tert-Butanethiosulfinate, t-BuS(O)St-Bu: A Computational Perspective of the Decomposition Pathways
Mondal B, Mandal D, Das AK |
| 3079 - 3086 |
Density Functional Theory Study on Carbon Dioxide Absorption into Aqueous Solutions of 2-Amino-2-methyl-1-propanol Using a Continuum Solvation Model
Yamada H, Matsuzaki Y, Higashii T, Kazama S |
| 3087 - 3094 |
Formation of C4H4 center dot+ from the Pyridine Radical Cation: A Theoretical Mechanistic and Kinetic Study
Yim MK, Choe JC |
| 3095 - 3105 |
From Inert to Explosive, The Hydrolytic Reactivity of R-NSO Compounds Understood: A Computational Study
Ivanova EV, Muchall HM |
| 3106 - 3115 |
A Computational Study of tert-Butylbenzenium Ions
Kolboe S |
| 3116 - 3121 |
Effect of Group Electronegativity on Electron Transfer in Bis(hydrazine) Radical Cations
Qin HM, Zhong XX, Si YB, Zhang WW, Zhao Y |
| 3122 - 3132 |
Computational Exploration of Heterolytic Halogen-Carbon Bond Scission Photoreactions in Ruthenium Polypyridyl Complexes
Vallett PJ, Damrauer NH |
| 3133 - 3143 |
Binuclear Cyclopentadienylmetal Cyclooctatetraene Derivatives of the First Row Transition Metals: Effects of Ring Conformation on the Bonding of an Eight-Membered Carbocyclic Ring to a Pair of Metal Atoms
Zhai XM, Li GL, Li QS, Xie YM, King RB, Schaefer HF |
| 3144 - 3153 |
High-Accuracy Theoretical Thermochemistry of Atmospherically Important Nitrogen Oxide Derivatives
Szakacs P, Csontos J, Das S, Kallay M |
| 3154 - 3166 |
A Partial Proton Transfer in Hydrogen Bond O-(HO)-O-center dot center dot center dot in Crystals of Anhydrous Potassium and Rubidium Complex Chloranilates
Biliskov N, Kojic-Prodic B, Mali G, Molcanov K, Stare J |
| 3167 - 3173 |
Experimental and Computational Thermochemical Study of Barbituric Acids: Structure-Energy Relationship in 1,3-Dimethylbarbituric Acid
Roux MV, Notario R, Foces-Foces C, Temprado M, Ros F, Emel'yanenko VN, Vereykin SP |
| 3174 - 3181 |
Ligand Effects on Structures and Spectroscopic Properties of Pyridine-2-aldoxime Complexes of Re(CO)(3)(+): DFT/TDDFT Theoretical Studies
Zhang TT, Jia JF, Ren Y, Wu HS |
| 3182 - 3182 |
Ab Initio Coupled Cluster Determination of the Heats of Formation of C2H2F2, C2F2, and C2F4 (vol 115, pg 1440, 2011)
Feller D, Peterson KA, Dixon DA |
