| 817 - 825 |
Direct Dynamics Simulation of Dissociation of the [CH3--I--OH](-) Ion-Molecule Complex
Xie J, McCellan M, Sun R, Kohale SC, Govind N, Hase WL |
| 826 - 831 |
Mode Specificity in the HCl plus OH -> Cl + H2O Reaction: Polanyi's Rules vs Sudden Vector Projection Model
Song HW, Guo H |
| 832 - 842 |
Excited State Proton Transfer Dynamics of Thioacetamide in S-2(pi pi*) State: Resonance Raman Spectroscopic and Quantum Mechanical Calculations Study
Chen X, Zhao YY, Zhang HB, Xue JD, Zheng XM |
| 843 - 850 |
Structures of [CoO(CO2)(n)](-) and [NiO(CO2)(n)](-) Clusters Studied by Infrared Spectroscopy
Knurr BJ, Weber JM |
| 851 - 856 |
Structural Study of Various Substituted Biphenyls and Their Radical Anions Based on Time-Resolved Resonance Raman Spectroscopy Combined with Pulse Radiolysis
Choi J, Cho DW, Tojo S, Fujitsuka M, Majima T |
| 857 - 865 |
Simplified Cartesian Basis Model for Intrapolyad Emission Intensities in the Bent-to-Linear Electronic Transition of Acetylene
Park GB, Steeves AH, Baraban JH, Field RW |
| 866 - 875 |
Photoelectron Spectrum and Dynamics of the Uracil Cation
Assmann M, Koppel H, Matsika S |
| 876 - 883 |
Theoretical Study of Singlet Oxygen Molecule Generation via an Exciplex with Valence-Excited Thiophene
Sumita M, Morihashi K |
| 884 - 888 |
The Temperature Dependent Photoswitching of a Classic Diarylethene Monitored by in Situ X-ray Diffraction
Cox JM, Walton IM, Patel DG, Xu MY, Chen YS, Benedict JB |
| 889 - 895 |
Prediction of Nonradical Au(0)-Containing Precursors in Nanoparticle Growth Processes
Barngrover BM, Manges TJ, Aikens CM |
| 896 - 904 |
Computational Methodology Study of the Optical and Thermochemical Properties of a Molecular Photoswitch
Olsen ST, Elm J, Storm FE, Gejl AN, Hansen AS, Hansen MH, Nikolajsen JR, Nielsen MB, Kjaergaard HG, Mikkelsen KV |
| 905 - 910 |
Confirmation of the Molecular Structure of Tetramethylene Diperoxide Dicarbamide (TMDD) and Its Sensitiveness Properties
Fitzgerald M, Gardiner MG, Armitt D, Dicinoski GW, Wall C |
| 911 - 918 |
Assessment of Several DFT Functionals in Calculation of the Reduction Potentials for Ni-, Pd-, and Pt-Bis-ethylene-1,2-dithiolene and -Diselenolene Complexes
Bushnell EAC, Boyd RJ |
| 919 - 921 |
Bonding in Nitroxide Spin Labels from N-14 Electric-Quadrupole Interactions
Marsh D |
| 922 - 930 |
Terminal U E (E = N, P, As, Sb, and Bi) Bonds in Uranium Complexes: A Theoretical Perspective
Wu QY, Lan JH, Wang CZ, Zhao YL, Chai ZF, Shi WQ |
| 931 - 932 |
Activation Barriers in the Growth of Molecular Clusters Derived From Sulfuric Acid and Ammonia (vol 118, pg 11547, 2014)
DePalma JW, Bzdek BR, Ridge DP, Johnston MV |
