| 6479 - 6490 |
Spectroscopy of Reactive Complexes and Solvated Clusters: A Bottom-Up Approach Using Cryogenic Ion Traps
Garand E |
| 6491 - 6499 |
Quantum-State-Selected Integral Cross Sections and Branching Ratios for the Ion-Molecule Reaction of N-2(+)(X-2 Sigma(+)(g): nu(+)=0-2) + C2H4 in the Collision Energy Range of 0.05-10.00 eV
Xu YT, Xiong B, Chang YC, Ng CY |
| 6500 - 6508 |
H-Atom-Forming Reaction Pathways in the Pyrolysis of Furan, 2-Methylfuran, and 2,5-Dimethylfuran: A Shock-Tube and Modeling Study
Weber I, Friese P, Olzmann M |
| 6509 - 6523 |
Systematic Ligand Effects in the Reactions of Fe+(D-6) and FeX+((5)Delta) with CF3X (X = Cl, Br, I). Ion Mobility Measurements of FeX+((5)Delta) (X = F, Cl, Br, I) in He
Taylor WS, Pedder RE, Eden AB, Emmerling CL |
| 6524 - 6531 |
Monitoring Ultrafast Spin Crossover Intermediates in an Iron(II) Complex by Broad Band Stimulated X-ray Raman Spectroscopy
Zhang Y, Bennett K, Mukamel S |
| 6532 - 6545 |
Revisiting the Vibrational and Optical Properties of P3HT: A Combined Experimental and Theoretical Study
Farouil L, Alary F, Bedel-Pereira E, Heully JL |
| 6546 - 6557 |
Theoretical Study of the Reactions of H Atoms with CH3I and CH2I2
Khiri D, Cernusak I, Louis F |
| 6558 - 6569 |
Photophysics of a Ruthenium Complex with a pi-Extended Dipyridophenazine Ligand for DNA Quadruplex Labeling
Schindler J, Traber P, Zedler L, Zhang Y, Lefebvre JF, Kupfer S, Grafe S, Demeunynck M, Chavarot-Kerlidou M, Dietzek B |
| 6570 - 6577 |
Prototypical Transition-Metal Carbenes, (CO)(5)Cr=CH2, (CO)(4)Fe=CH2, (CO)(3)Ni=CH2, (CO)(5)Mo=CH2, (CO)(4)Ru=CH2, (CO)(3)Pd=CH2, (CO)(5)W=CH2, (CO)(4)Os=CH2, and (CO)(3)Pt=CH2: Challenge to Experiment
Weidman JD, Estep ML, Schaefer HF |
| 6578 - 6584 |
Boosting the Heavy Atom Effect by Cavitand Encapsulation: Room Temperature Phosphorescence of Pyrene in the Presence of Oxygen
Easley CJ, Mettry M, Moses EM, Hooley RJ, Bardeen CJ |
| 6585 - 6592 |
Vibrational Relaxation in EDTA Is Ion-Dependent
Edington SC, Baiz CR |
| 6593 - 6604 |
Control of Interfacial Cl-2 and N2O5 Reactivity by a Zwitterionic Phospholipid in Comparison with Ionic and Uncharged Surfactants
Gord JR, Zhao XY, Liu E, Bertram TH, Nathanson GM |
| 6605 - 6614 |
N-oxide Derivatives: Car-Parrinello Molecular Dynamics and Electron Localization Function Study on Intrarnolecular Hydrogen Bonds
Panek JJ, Jezierska A |
| 6615 - 6632 |
Gas-Phase Heat of Formation Values for Buckminsterfullerene (C-60), C70 Fullerene (C-70), Corannulene, Coronene, Sumanene, and Other Polycyclic Aromatic Hydrocarbons Calculated Using Density Functional Theory (M06 2X) Coupled with a Versatile Inexpensive Group-Equivalent Approach
Bumpus JA |
| 6633 - 6642 |
Accelerated ReaxFF Simulations for Describing the Reactive Cross-Linking of Polymers
Vashisth A, Ashraf C, Zhang WW, Bakis CE, van Duin ACT |
| 6643 - 6653 |
Probing Multiphoton Photophysics Using Two-Beam Action Spectroscopy
Liaros N, Razo SAG, Fourkas JT |
