| 2447 - 2455 |
Heterogeneity in Binary Mixtures of (Water plus Tertiary Butanol): Temperature Dependence Across Mixture Composition
Gazi HAR, Biswas R |
| 2456 - 2464 |
Fluorescence Solvatochromism in Lumichrome and Excited-State Tautomerization: A Combined Experimental and DFT Study
Moyon NS, Mitra S |
| 2465 - 2470 |
Ultrafast Excited-State Dynamics of Eosin B: A Potential Probe of the Hydrogen-Bonding Properties of the Environment
Fita P, Fedoseeva M, Vauthey E |
| 2471 - 2482 |
Exciton Delocalization and Energy Transport Mechanisms in R-Phycoerythrin
Womick JM, Liu HM, Moran AM |
| 2483 - 2488 |
Internal Proton Transfer and H-2 Rotations in the H-5(+) Cluster: A Marked Influence on Its Thermal Equilibrium State
de Tudela RP, Barragan P, Prosmiti R, Villarreal P, Delgado-Barrio G |
| 2489 - 2497 |
Infrared-Induced Reactivity of N2O on Small Gas-Phase Rhodium Clusters
Hamilton SM, Hopkins WS, Harding DJ, Walsh TR, Haertelt M, Kerpal C, Gruene P, Meijer G, Fielicke A, Mackenzie SR |
| 2498 - 2508 |
Branching Ratios in the Hydroxyl Reaction with Propene
Krasnoperov LN, Butkovskaya N, Le Bras G |
| 2509 - 2514 |
Ionic Quenching of Naphthalene Fluorescence in Sodium Dodecyl Sulfate Micelles
Silva AF, Fiedler HD, Nome F |
| 2515 - 2522 |
Excited-State Processes in First-Generation Phenyl-Cored Thiophene Dendrimers
Kanarr AC, Rupert BL, Hammond S, van de Lagemaat J, Johnson JC, Ferguson AJ |
| 2523 - 2532 |
The (CH2)(2)O-H2O Hydrogen Bonded Complex. Ab Initio Calculations and Fourier Transform Infrared Spectroscopy from Neon Matrix and a New Supersonic Jet Experiment Coupled to the Infrared AILES Beamline of Synchrotron SOLEIL
Cirtog M, Asselin P, Soulard P, Tremblay B, Madebene B, Alikhani ME |
| 2533 - 2539 |
Isotopic Study of New Fundamentals and Combination Bands of Linear C-5, C-7, and C-9 in Solid Ar
Gonzalez E, Rittby CML, Graham WRM |
| 2540 - 2548 |
Temperature Dependence of the Fluorescence Properties of Thioflavin-T in Propanol, a Glass-Forming Liquid
Amdursky N, Gepshtein R, Erez Y, Huppert D |
| 2549 - 2556 |
Reactions of OH with Butene Isomers: Measurements of the Overall Rates and a Theoretical Study
Vasu SS, Lam KH, Davidson DF, Hanson RK, Golden DM |
| 2557 - 2567 |
Electronic Spectra and Crystal Field Analysis of Energy Levels of Ho3+ in HoF63-
Tanner PA, Faucher MD, Zhou XJ |
| 2568 - 2580 |
Surface Sensitive Study To Determine the Reactivity of Soot with the Focus on the European Emission Standards IV and VI
Schuster ME, Havecker M, Arrigo R, Blume R, Knauer M, Ivleva NP, Su DS, Niessner R, Schlogl R |
| 2581 - 2589 |
Evaporation of Urea at Atmospheric Pressure
Bernhard AM, Czekaj I, Elsener M, Wokaun A, Krocher O |
| 2590 - 2598 |
Formation of Gas-Phase Bromine from Interaction of Ozone with Frozen and Liquid NaCl/NaBr Solutions: Quantitative Separation of Surficial Chemistry from Bulk-Phase Reaction
Oldridge NW, Abbatt JPD |
| 2599 - 2606 |
Optimized Solution Procedure of the G-Particle-Hole Hypervirial Equation for Multiplets: Application to Doublet and Triplet States
Alcoba DR, Valdemoro C, Tel LM, Perez-Romero E, Ona OB |
| 2607 - 2614 |
New Design Strategy for the Two-Photon Active Material Based on Push-Pull Substituted Bisanthene Molecule
Chattopadhyaya M, Alam MM, Chakrabarti S |
| 2615 - 2626 |
A Systemic Investigation of Hydrogen Peroxide Clusters (H2O2)(n) (n=1-6) and Liquid-State Hydrogen Peroxide: Based on Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics and Molecular Dynamics
Yu CY, Yang ZZ |
| 2627 - 2634 |
Modeling Proton Transfer in Imidazole-like Dimers: A Density Functional Theory Study
Mangiatordi GF, Hermet J, Adamo C |
| 2635 - 2649 |
Calculation of Optical Rotatory Dispersion and Electronic Circular Dichroism for Tris-bidentate Groups 8 and 9 Metal Complexes, With Emphasis on Exciton Coupling
Rudolph M, Autschbach J |
| 2650 - 2657 |
Characterizing the Mechanism of the Double Proton Transfer in the Formamide Dimer
Hargis JC, Vohringer-Martinez E, Woodcock HL, Toro-Labbe A, Schaefer HF |
| 2658 - 2667 |
Ab Initio Transition State Searching in Complex Systems: Fatty Acid Decarboxylation in Minerals
Geatches DL, Greenwell HC, Clark SJ |
| 2668 - 2668 |
Extrapolation to the Complete Basis Set Limit without Counterpoise. The Pair Potential of Helium Revisited (vol 114, pg 8505, 2010)
Varandas AJC |
