| 10405 - 10409 |
Oscillation in Penetration Distance in a Train of Chemical Pulses Propagating in an Optically Constrained Narrowing Channel
Kitahata H, Fujio K, Gorecki J, Nakata S, Igarashi Y, Gorecka A, Yoshikawa K |
| 10410 - 10416 |
Photodissociation Dynamics of Thiophenol-d(1): The Nature of Excited Electronic States along the S-D Bond Dissociation Coordinate
Lim JS, Choi H, Lim IS, Park SB, Lee YS, Kim SK |
| 10417 - 10424 |
The Low-Energy Unimolecular Reaction Rate Constants for the Gas Phase, Ni+-Mediated Dissociation of the C-C sigma Bond in Acetone
Castleberry VA, Dee SJ, Villarroel OJ, Laboren IE, Frey SE, Bellert DJ |
| 10425 - 10434 |
A Benchmark Study of Different Methods for Calculating One- And Two-Dimensional Optical Spectra
McRobbie PL, Geva E |
| 10435 - 10445 |
Analysis of Rotational and Vibrational-Rotational Spectra of HF Based on the Non-Born-Oppenheimer Effective Hamiltonian
Uehara H, Horiai K, Noguchi T |
| 10446 - 10451 |
Reactions of 1-Naphthyl Radicals with Acetylene. Single-Pulse Shock Tube Experiments and Quantum Chemical Calculations. Differences and Similarities in the Reaction with Ethylene
Lifshitz A, Tamburu C, Dubnikova F |
| 10452 - 10459 |
Kinetics of the Gas-Phase Reaction of OH with Chlorobenzene
Bryukov MG, Knyazev VD, Gehling WM, Dellinger B |
| 10460 - 10465 |
Excited-State-Proton-Transfer-Triggered Fluorescence Resonance Energy Transfer: from 2-Naphthylamine to Phenosafranin
Ghosh D, Bose D, Sarkar D, Chattopadhyay N |
| 10466 - 10473 |
Mechanism of Enhanced Electrochemical Oxidation of 2,4-dichlorophenoxyacetic Acid with in situ Microwave Activated Boron-doped Diamond and Platinum Anodes
Gao JX, Zhao GH, Liu MC, Li DM |
| 10474 - 10487 |
Modeling TNT Ignition
Hobbs ML, Kaneshige MJ, Gilbert DW, Marley SK, Todd SN |
| 10488 - 10494 |
Primary Formation Dynamics of Peroxynitrite Following Photolysis of Nitrate
Thogersen J, Gadegaard A, Nielsen J, Jensen SK, Petersen C, Keiding SR |
| 10495 - 10502 |
Experimental and Theoretical Studies of the Kinetics of the OH plus Hydroxyacetone Reaction As a Function of Temperature
Baasandorj M, Griffith S, Dusanter S, Stevens PS |
| 10503 - 10511 |
Water Interaction with Laboratory-Simulated Fossil Fuel Combustion Particles
Popovicheva OB, Kireeva ED, Shonija NK, Khokhlova TD |
| 10512 - 10520 |
Optical Absorptivity versus Molecular Composition of Model Organic Aerosol Matter
Rincon AG, Guzman MI, Hoffmann MR, Colussi AJ |
| 10521 - 10526 |
Electron Delocalization and Charge Transfer in Polypeptide Chains
Wang YF, Yu ZY, Wu J, Liu CB |
| 10527 - 10533 |
Accurately Reproducing Ab Initio Electrostatic Potentials with Multipoles and Fragmentation
Le HA, Lee AM, Bettens RPA |
| 10534 - 10539 |
Theoretical Investigation on Triagonal Symmetry Copper Trimers: Magneto-Structural Correlation and Spin Frustration
Wang LL, Sun YM, Yu ZY, Qi ZN, Liu CB |
| 10540 - 10548 |
Structural and Vibrational Study of [Mo7O24](6-) and [W7O24](6-)
Courcot B, Bridgeman AJ |
| 10549 - 10556 |
Intermolecular Proton Transfer in Microhydrated Guanine-Cytosine Base Pairs: a New Mechanism for Spontaneous Mutation in DNA
Ceron-Carrasco JP, Requena A, Zuniga J, Michaux C, Perpete EA, Jacquemin D |
| 10557 - 10563 |
Ab Initio Calculations on the Formation and Rearrangement of Spiropentane
Carpenter BK, Pittner J, Veis L |
| 10564 - 10576 |
Performance of Quasi-Degenerate Scaled Opposite Spin Perturbation Corrections to Single Excitation Configuration Interaction for Excited State Structures and Excitation Energies with Application to the Stokes Shift of 9-Methyl-9,10-dihydro-9-silaphenanthrene
Rhee YM, Casanova D, Head-Gordon M |
| 10577 - 10587 |
Radical-Molecule Reaction C(P-3) + C3H6: Mechanistic Study
Li Y, Liu HL, Huang XR, Sun YB, Li Z, Sun CC |
| 10588 - 10588 |
Comment on "A New Proposal for the Ground State of the FeO- Cluster in the Gas Phase and for the Assignment of Its Photoelectron Spectra"
Neumark DM, Lineberger WC |
