| 11383 - 11402 |
Reinvestigation of the Elementary Chemical Kinetics of the Reaction C2H5 center dot + HBr (HI) -> C2H6 + Br-center dot (I-center dot) in the Range 293-623 K and Its Implication on the Thermochemical Parameters of C2H5 center dot Free Radical
Leplat N, Wokaun A, Rossi MJ |
| 11403 - 11410 |
Theoretical Study of Excess Electron Attachment Dynamics to the Guanine-Cytosine Base Pair: Electronic Structure Calculations and Ring-Polymer Molecular Dynamics Simulations
Sugioka Y, Yoshikawa T, Takayanagi T |
| 11411 - 11419 |
Time-Dependent Wave Packet Quantum Scattering and Quasi-Classical Trajectory Calculations of the H plus FCl(v=0,j=0) -> HF plus Cl/HCl plus F Reaction
Zhao J, Miao XY, Luo Y |
| 11420 - 11429 |
Experimental and Modeling Study of the Reaction C2F4 (+ M) <-> CF2 + CF2 (+ M)
Cobos CJ, Croce AE, Luther K, Solter L, Tellbach E, Troe J |
| 11430 - 11440 |
Modeling of Energy Transfer From Vibrationally Excited CO2 Molecules: Cross Sections and Probabilities for Kinetic Modeling of Atmospheres, Flows, and Plasmas
Lombardi A, Faginas-Lago N, Pacifici L, Costantini A |
| 11441 - 11448 |
Vibrational Energy Flow between Modes by Dynamic Mode Coupling in THIATS J-Aggregates
Hasegawa D, Nakata K, Tokunaga E, Okamura K, Du J, Kobayashi T |
| 11449 - 11455 |
Excimer Luminescence From Nonresonantly Excited Pyrene and Perylene Molecules in Solution
Nakagawa K, Numata Y, Ishino H, Tanaka D, Kobayashi T, Tokunaga E |
| 11456 - 11463 |
Electronic Excitations in Fischer-Type Cr and W Aminocarbene Complexes: A Combined ab Initio and Experimental Study
Kvapilova H, Hoskovcova I, Kayanuma M, Daniel C, Zalis S |
| 11464 - 11471 |
Raman Spectrum of Pyrope Garnet. A Quantum Mechanical Simulation of Frequencies, Intensities, and Isotope Shifts
Maschio L, Kirtman B, Salustro S, Zicovich-Wilson CM, Orlando R, Dovesi R |
| 11472 - 11478 |
Low Frequency Resonant Impulsive Raman Modes Reveal Inversion Mechanism for Azobenzene
Hoffman DP, Ellis SR, Mathies RA |
| 11479 - 11489 |
Efficiency of Intramolecular Charge Separation from the Second Excited State: Suppression of the Hot Charge Recombination by Electron Transfer to the Secondary Acceptor
Feskov SV, Ivanov AI |
| 11490 - 11498 |
IR Spectroscopy of Gas Phase V(CO2)(n)(+) Clusters: Solvation-Induced Electron Transfer and Activation of CO2
Ricks AM, Brathwaite AD, Duncan MA |
| 11499 - 11508 |
Magnetic Circular Dichroism Spectroscopy of N-Confused Porphyrin and Its Ionized Forms
Ziegler CJ, Erickson NR, Dalby MR, Nemykin VN |
| 11509 - 11513 |
Simple Recipes for Separating Excited-State Absorption and Cascading Signals by Polarization-Sensitive Measurements
Gelin MF, Domcke W |
| 11514 - 11527 |
Ion-Induced Reorientation and Distribution of Pentanone in the Air-Water Boundary Layer
Plath KL, Valley NA, Richmond GL |
| 11528 - 11539 |
Relative Contribution of Combined Kinetic and Exchange Energy Terms vs the Electronic Component of Molecular Electrostatic Potential in Hardness Potential Derivatives
Bhattacharjee R, Roy RK |
| 11540 - 11547 |
Cyclic pi Electron De localization in Fluoroborazines
Baranac-Stojanovic M |
| 11548 - 11557 |
Experimental Characterization of C-X center dot center dot center dot Y-C (X = Br, I; Y = F, Cl) Halogen-Halogen Bonds
Hauchecorne D, Herrebout WA |
| 11558 - 11565 |
Tuning Amidoximate to Enhance Uranyl Binding: A Density Functional Theory Study
Abney CW, Liu SB, Lin WB |
| 11566 - 11579 |
Topology of the Electron Density of d(0) Transition Metal Compounds at Subatomic Resolution
Batke K, Eickerling G |
| 11580 - 11586 |
Density-Dependent Onset of the Long-Range Exchange: A Key to Donor-Acceptor Properties
Modrzejewski M, Rajchel L, Chalasinski G, Szczesniak MM |
| 11587 - 11591 |
Face-Capping mu(3)-BO in B-6(BO)(7)(-): Boron Oxide Analogue of B6H7-with Rhombic 4c-2e Bonds
Guo JC, Lu HG, Zhai HJ, Li SD |
| 11592 - 11604 |
Properties of Complexes H2C=(X)P:PXH2, for X = F, Cl, OH, CN, NC, CCH, H, CH3, and BH2: P center dot center dot center dot P Pnicogen Bonding at sigma-Holes and pi-Holes
Del Bene JE, Alkorta I, Elguero J |
