| 6537 - 6539 |
Mechanism for Optical Enhancement and Suppression of Fluorescence
Bradshaw DS, Andrews DL |
| 6540 - 6543 |
Hydrogen Storage in Double Clathrates with tert-Butylamine
Prasad PSR, Sugahara T, Sum AK, Sloan ED, Koh CA |
| 6544 - 6547 |
Dissecting Enthalpic and Entropic Barriers to Ultrafast Equilibrium Isomerization of a Flexible Molecule Using 2DIR Chemical Exchange Spectroscopy
Anna JM, Ross MR, Kubarych KJ |
| 6548 - 6551 |
Gas Production in the Bromate-Pyrocatechol Oscillator
Harati M, Green JR, Cooper BFT, Wang JC |
| 6552 - 6554 |
Effect of the Dynamical Disorder on the Second-Order Nonlinear Optical Responses of Helicity-Encoded Polymer Strands
Mereau R, Castet F, Botek E, Champagne B |
| 6555 - 6561 |
Spherical Electron Cloud Hopping Molecular Dynamics Simulation on Dissociative Recombination of Protonated Water
Yu HG |
| 6562 - 6571 |
Interfacial Metal Flux in Ligand Mixtures. 1. The Revisited Reaction Layer Approximation: Theory and Examples of Applications
Zhang ZS, Buffle J |
| 6572 - 6580 |
Metal Flux in Ligand Mixtures. 2. Flux Enhancement Due to Kinetic Interplay: Comparison of the Reaction Layer Approximation with a Rigorous Approach
Zhang ZS, Buffle J, Town RM, Puy J, van Leeuwen HP |
| 6581 - 6586 |
Ring Morphology and pH Effects in 2D and 1D Co(OH)(2) Liesegang Systems
Badr L, Sultan R |
| 6587 - 6598 |
Probing the Dynamics of Intraband Electronic Coherences in Cylindrical Molecular Aggregates
Womick JM, Miller SA, Moran AM |
| 6599 - 6606 |
Distance-Dependent Proton Transfer along Water Wires Connecting Acid-Base Pairs
Cox MJ, Timmer RLA, Bakker HJ, Park S, Agmon N |
| 6607 - 6611 |
Optical Properties of Isolated Hormone Oxytocin Dianions: Ionization, Reduction, and Copper Complexation Effects
Joly L, Antoine R, Allouche AR, Broyer M, Lemoine J, Dugourd P |
| 6612 - 6619 |
Kinetics and Computational Studies of an Aminosilane Reaction with a Silsesquioxane Silanol
Frei R, Blitz JP, Gun'ko VM, Frost BE, Sergeev VS |
| 6620 - 6625 |
Hydrogen-Bonded Complexes of Phenylacetylene with Water, Methanol, Ammonia, and Methylamine. The Origin of Methyl Group-Induced Hydrogen Bond Switching
Sedlak R, Hobza P, Patwari GN |
| 6626 - 6632 |
Direct Spectroscopic Characterization of Aqueous Actinyl(VI) Species: A Comparative Study of Np and U
Muller K, Foerstendorf H, Tsushima S, Brendler V, Bernhard G |
| 6633 - 6639 |
A Kinetic Investigation of High-Temperature Mercury Oxidation by Chlorine
Wilcox J |
| 6640 - 6647 |
Energy Transfer in the Azobenzene-Naphthalene Light Harvesting System
Abdallah D, Whelan J, Dust JM, Hoz S, Buncel E |
| 6648 - 6656 |
One- and Two-Photon Excitation of beta-Carbolines in Aqueous Solution: pH-Dependent Spectroscopy, Photochemistry, and Photophysics
Gonzalez MM, Arnbjerg J, Denofrio MP, Erra-Balsells R, Ogilby PR, Cabrerizo FM |
| 6657 - 6665 |
Ultrafast Energy Transfer from the Intramolecular Bending Vibration to Librations in Liquid Water
Ingrosso F, Rey R, Elsaesser T, Hynes JT |
| 6666 - 6676 |
Gas-Phase Protonation Thermochemistry of Glutamic Acid
Bouchoux G, Bimbong RNB, Nacer F |
| 6677 - 6688 |
Matrix Infrared Spectra of the C-H Insertion and Dihydrido Cyclic Products from Reactions of Group 3 Metal Atoms with Ethylene
Cho HG, Andrews L |
| 6689 - 6696 |
High-Resolution Absorption Studies of the (A)over-tilde(1)A(2)-(X)over-tilde(1)A(1) 2(0)(2)4(0)(1) Band of Formaldehyde
Crow MB, Gilchrist A, Hancock G, Peverall R, Richmond G, Ritchie GAD, Taylor SR |
| 6697 - 6709 |
Experimental and Theoretical Studies of the Reaction of the OH Radical with Alkyl Sulfides: 3. Kinetics and Mechanism of the OH Initiated Oxidation of Dimethyl, Dipropyl, and Dibutyl Sulfides: Reactivity Trends in the Alkyl Sulfides and Development of a Predictive Expression for the Reaction of OH with DMS
Williams MB, Campuzano-Jost P, Hynes AJ, Pounds AJ |
| 6710 - 6723 |
A Comprehensive Theoretical Study on the Coupling Reaction Mechanism of Propylene Oxide with Carbon Dioxide Catalyzed by Copper(I) Cyanomethyl
Guo CH, Wu HS, Zhang XM, Song JY, Zhang X |
| 6724 - 6729 |
Decomposition of the Factors That Govern Binding Site Preference in a Multiple Rotaxane
Angelo JP, Sohlberg K |
| 6730 - 6739 |
DFT Study of deNO(x) Reactions in the Gas Phase: Mimicking the Reaction Mechanism over BaNaY Zeolites
Sung CY, Snurr RQ, Broadbelt LJ |
| 6740 - 6744 |
Light-Activated Molecular Conductivity in the Photoreactions of Vitamin D-3
Rangel NL, Williams KS, Seminario JM |
| 6745 - 6750 |
Calculation of One-Electron Redox Potentials Revisited. Is It Possible to Calculate Accurate Potentials with Density Functional Methods?
Roy LE, Jakubikova E, Guthrie MG, Batista ER |
| 6751 - 6755 |
Calculation of Exchange Coupling Constants of Transition Metal Complexes with DFT
Comba P, Hausberg S, Martin B |
| 6756 - 6762 |
Intralines of Quasi-Conical Intersections on Torsion Planes: Methylamine as a Case Study
Levi C, Halasz GJ, Vibok A, Bar I, Zeiri Y, Kosloff R, Baer M |
| 6763 - 6773 |
Quantum Chemical Investigation of Thermal Cis-to-Trans Isomerization of Azobenzene Derivatives: Substituent Effects, Solvent Effects, and Comparison to Experimental Data
Dokic J, Gothe M, Wirth J, Peters MV, Schwarz J, Hecht S, Saalfrank P |
| 6774 - 6778 |
Quantification of the Push-Pull Effect in Substituted Alkynes. Evaluation of +/- I/+/- M Substituent Effects in Terms of C C Bond Length Variation
Kleinpeter E, Frank A |
| 6779 - 6788 |
Thermochemistry of the HOSO Radical, a Key Intermediate in Fossil Fuel Combustion
Wheeler SE, Schaefer HF |
| 6789 - 6794 |
The Effect of Perfluorination on the Aromaticity of Benzene and Heterocyclic Six-Membered Rings
Wu JI, Puhlhofer FG, Schleyer PV, Puchta R, Kiran B, Mauksch M, Hommes NJRV, Alkorta I, Elguero J |
| 6795 - 6799 |
Ab Initio/DFT/GIAO-CCSD(T) Calculational Study of the t-Butyl Cation: Comparison of Experimental Data with Structures, Energetics, IR Vibrational Frequencies, and C-13 NMR Chemical Shifts Indicating Preferred C-s Conformation
Rasul G, Chen JL, Prakash GKS, Olah GA |
| 6800 - 6811 |
Theoretical Study of the C(P-3) + trans-C4H8 Reaction
Li Y, Liu HL, Huang XR, Wang DQ, Sun CC |
| 6812 - 6817 |
On the Nucleophilicity of Boryllithium Compounds. A Theoretical Study
Jaramillo P, Perez P, Fuentealba P |
| 6818 - 6840 |
First-Principles Investigation of the Early 3d Transition Metal Diatomic Chlorides and Their Ions, ScCl0,+/-, TiCl0,+/-, VCl0,+/-, and CrCl0,+/-
Kardahakis S, Mavridis A |
| 6841 - 6848 |
Hydrogen Bonding of Hydrates of Double Acetic Acid Molecules
Pu L, Sun YM, Zhang ZB |
| 6849 - 6850 |
Comment on "Theoretical Investigation of Perylene Dimers and Excimers and Their Signatures in X-Ray Diffraction"
Kuhlman TS, Lemke HT, Solling TI, Velardez GF, Henriksen NE, Moller KB |
