| 13291 - 13295 |
Fluorescence Enhancement by Symmetry Breaking in a Twisted Triphenylene Derivative
Levell JW, Ruseckas A, Henry JB, Wang Y, Stretton AD, Mount AR, Galow TH, Samuel IDW |
| 13296 - 13302 |
UV Photodissociation of Ethylamine Cation: A Combined Experimental and Theoretical Investigation
Gichuhi WK, Mebel AM, Suits AG |
| 13303 - 13312 |
Theoretical Study of the Low-Lying States of Fe-2-(C6H6)(3)
Valencia I, Castro M |
| 13313 - 13325 |
Magnetic Field Effect Corroborated with Docking Study to Explore Photoinduced Electron Transfer in Drug-Protein Interaction
Chakraborty B, Roy AS, Dasgupta S, Basu S |
| 13326 - 13336 |
Gas-Phase Kinetics of Hydroxyl Radical Reactions with C3H6 and C4H8: Product Branching Ratios and OH Addition Site-Specificity
Loison JC, Daranlot J, Bergeat A, Caralp F, Mereau R, Hickson KM |
| 13337 - 13346 |
Excited-State Intermolecular Proton Transfer of Firefly Luciferin III. Proton Transfer to a Mild Base
Presiado I, Erez Y, Huppert D |
| 13347 - 13352 |
A Chemical Oscillator Based on the Photoreduction of 2-Methyl-1,4-benzoquinone
Amemiya T, Wang JC |
| 13353 - 13361 |
Ab Initio Chemical Kinetics for SiH3 Reactions with SixH2x+2 (x=1-4)
Raghunath P, Lin MC |
| 13362 - 13369 |
Oxygen Nonstoichiometry of Tetragonal La2-xSrxCuO4-delta (x=0.15-1.2) and in Situ XPS Studies at Elevated Temperatures
Alyoshin VA, Romanova IP, Mikhailova D, Oswald S, Senyshyn A, Ehrenberg H |
| 13370 - 13375 |
Ultra-Sensitive Fluorescent Sensor for Hg2+ Based on a Donor-Acceptor-Donor Framework
Liu XQ, Shu X, Zhou X, Zhang X, Zhu J |
| 13376 - 13380 |
Can Hydridic-to-Protonic Hydrogen Bonds Catalyze Hydride Transfers in Biological Systems?
Marincean S, Jackson JE |
| 13381 - 13387 |
Halide Ligated Iron Porphines: A DFT plus U and UB3LYP Study
Panchmatia PM, Ali ME, Sanyal B, Oppeneer PM |
| 13388 - 13394 |
Ionization Potentials, Electron Affinities, Resonance Excitation Energies, Oscillator Strengths, And Ionic Radii of Element Uus (Z=117) and Astatine
Chang ZW, Li JG, Dong CZ |
| 13395 - 13401 |
Ab Initio Chemical Kinetic Study on the Reactions of ClO with C2H2 and C2H4
Zhu RS, Lin MC |
| 13402 - 13410 |
On the TD-DFT Accuracy in Determining Single and Double Bonds in Excited-State Structures of Organic Molecules
Guido CA, Jacquemin D, Adamo C, Mennucci B |
| 13411 - 13417 |
Nature of the Intense Near-IR Absorption and Unusual Broad UV-Visible-NIR Spectra of Azulenocyanines: Density Functional Theory Studies
Qi DD, Zhang LJ, Zhang YX, Bian YZ, Jiang JZ |
| 13418 - 13433 |
Metal-Metal and Metal-Ligand Bonding at a QTAIM Catastrophe: A Combined Experimental and Theoretical Charge Density Study on the Alkylidyne Cluster Fe-3(mu-H)(mu-COMe)(CO)(10)
Farrugia LJ, Senn HM |
| 13434 - 13441 |
Nature of Cl center dot center dot center dot Cl Intermolecular Interactions via Experimental and Theoretical Charge Density Analysis: Correlation of Polar Flattening Effects with Geometry
Hathwar VR, Row TNG |
| 13442 - 13444 |
Comment on the Correct Use of Continuum Solvent Models
Ho JM, Klamt A, Coote ML |
