| 3869 - 3877 |
Equilibration Kinetics and Chemical Diffusion of Indium-Doped TiO2
Nowotny J, Alim MA |
| 3878 - 3886 |
Origin of Enhanced Reactivity of a Microsolvated Nucleophile in Ion Pair S(N)2 Reactions: The Cases of Sodium p-Nitrophenoxide with Halomethanes in Acetone
Li QG, Xu K, Rei Y |
| 3887 - 3896 |
Characterization of the 1,1-HF Elimination Reaction from the Competition between the 1,1-HF and 1,2-DF Unimolecular Elimination Reactions of CD3CD2CHF2
Wormack LN, McGreal ME, McClintock CE, Heard GL, Setser DW, Holmes BE |
| 3897 - 3904 |
Theoretical Study of the Reactions of Ethanol with Aluminum and Aluminum Oxide
Sharipov AS, Starik AM |
| 3905 - 3912 |
Electron-Withdrawing beta-Substituent, Ring-Strain, and Ortho Effects on Reactivity, Selectivity, and Stability of o-Alkoxybenzyl Carbocations
Tseng MY, Hung HY, Sung K |
| 3913 - 3928 |
Mechanism of Co-C Bond Photolysis in Methylcobalamin: Influence of Axial Base
Lodowski P, Jaworska M, Garabato BD, Kozowski PM |
| 3929 - 3935 |
Dual Emission of a Novel (P,N) Re-I Complex: A Computational and Experimental Study on [P,N-{(C6H5)(2)(C5H4N)P}Re(CO)(3)Br]
Pizarro N, Duque M, Charnorro E, Nonell S, Manzur J, de la Fuente JR, Gunther G, Cepeda-Plaza M, Vega A |
| 3936 - 3960 |
Pulse Propagation Effects in Optical 2D Fourier-Transform Spectroscopy: Theory
Spencer AP, Li H, Cundie ST, Jonas DM |
| 3961 - 3971 |
Simulation of the Resonance Raman Spectra for 5-Halogenated (F, Cl, and Br) Uracils
Sun S, Brown A |
| 3972 - 3985 |
Structural Control of Nonadiabatic Bond Formation: The Photochemical Formation and Stability of Substituted 4a,4b-Dihydrotriphenylenes
Snyder JA, Bragg AE |
| 3986 - 3994 |
Photophysics of Ru(II) Dyads Derived from Pyrenyl-Substitued Imidazo[4,5-f][1,10]phenanthroline Ligands
Reichardt C, Pinto M, Wachtler M, Stephenson M, Kupfer S, Sainuddin T, Guthmuller J, McFarland SA, Dietzek B |
| 3995 - 4000 |
Threshold Photoelectron Spectra of Combustion Relevant C4H5 and C4H7 Isomers
Lang M, Holzmeier F, Hemberger P, Fischer I |
| 4001 - 4008 |
Interactions between Heterogeneous Uptake and Adsorption of Sulfur Dioxide and Acetaldehyde on Hematite
Zhao X, Kong LD, Sun ZY, Ding XX, Cheng TT, Yang X, Chen JM |
| 4009 - 4016 |
Energy Pooling Upconversion in Organic Molecular Systems
LaCount MD, Weingarten D, Hu N, Shaheen SE, van de Lagemaat J, Rumbles G, Walba DM, Lusk MT |
| 4017 - 4031 |
Unraveling the Conformational Landscape of Triallyl Phosphate: Matrix Isolation Infrared Spectroscopy and Density Functional Theory Computations
Ramanathan N, Rao CVSB, Sankaran K, Sundararajan K |
| 4032 - 4040 |
Electrical Properties and Defect Chemistry of In-Doped TiO2 in Terms of the Jonker Formalism
Nowotny J, Bak T, Ionescu M, Alim MA |
| 4041 - 4050 |
Spin Propensities of Octahedral Complexes From Density Functional Theory
Mortensen SR, Kepp KP |
| 4051 - 4056 |
Assessment of Hybrid Density Functionals for the Adsorption of Carbon Monoxide on Platinum Model Clusters
Soini TM, Genest A, Rosch N |
| 4057 - 4064 |
Theoretical Characterization of Dimethyl Carbonate at Low Temperatures
Boussessi R, Guizani S, Senent ML, Jaidane N |
| 4065 - 4072 |
Theoretical Investigation on the Reaction between OH Radical and 4,4-Dimethyl-1-pentene in the Presence of O-2
Zhang WC, Du BN |
