| 4779 - 4784 |
Time-Resolved Dissociation Dynamics of lodomethane Resulting from Rydberg and Valence Excitation
Baumann A, Rompotis D, Schepp O, Wieland M, Drescher M |
| 4785 - 4789 |
Time-Resolved Gas-Phase Kinetic Study of SiD2 + C2H4
Al-Rubaiey N, Walsh R |
| 4790 - 4800 |
Influence of Multiple Conformations and Paths on Rate Constants and Product Branching Ratios. Thermal Decomposition of 1-Propanol Radicals
Ferro-Costas D, Martinez-Nunez E, Rodriguez-Otero J, Cabaleiro-Lago E, Estevez CM, Fernandez B, Fernandez-Ramos A, Vazquez SA |
| 4801 - 4807 |
Gas-Phase Reactions of Copper Oxide Cluster Cations with Ammonia: Selective Catalytic Oxidation to Nitrogen and Water Molecules
Hirabayashi S, Ichihashi M |
| 4808 - 4818 |
Direct Dynamics Simulation of the Thermal (CH2)-C-3 + O-3(2) Reaction. Rate Constant and Product Branching Ratios
Lakshmanan S, Pratihar S, Machado FBC, Hase WL |
| 4819 - 4828 |
Decay Pathways of Thymine Revisited
Pilles BM, Maerz B, Chen JQ, Bucher DB, Gilch P, Kohler B, Zinth W, Fingerhut BP, Schreier WJ |
| 4829 - 4837 |
C-3-Symmetric Positional Isomers of BODIPY Substituted Triazines: Synthesis and Excited State Properties
Maragani R, Thomas MB, Misra R, D'Souza F |
| 4838 - 4844 |
Negative Ion Photoelectron Spectroscopy Confirms the Prediction of the Relative Energies of the Low-Lying Electronic States of 2,7-Naphthoquinone
Yang Z, Hrovat DA, Hou GL, Borden WT, Wang XB |
| 4845 - 4853 |
Intersystem Crossing Drives Photoisomerization in o-Nitrotoluene, a Model for Photolabile Caged Compounds
Gudem M, Hazra A |
| 4854 - 4860 |
Methylglyoxal Uptake Coefficients on Aqueous Aerosol Surfaces
De Haan DO, Jimenez NG, de Loera A, Cazaunau M, Gratien A, Pangui E, Doussin JF |
| 4861 - 4868 |
Rapid Water Transport through Organic Layers on Ice
Kong XR, Toubin C, Habartova A, Pluharova E, Roeselova M, Pettersson JBC |
| 4869 - 4881 |
Potential Energy Surface for Large Barrierless Reaction Systems: Application to the Kinetic Calculations of the Dissociation of Alkanes and the Reverse Recombination Reactions
Yao Q, Cao XM, Zong WG, Sun XH, Li ZR, Li XY |
| 4882 - 4893 |
Toward High-Level Theoretical Studies of Large Biodiesel Molecules: An ONIOM [QCISD(T)/CBS:DFT] Study of the Reactions between Unsaturated Methyl Esters (CnH2n-1COOCH3) and Hydrogen Radical
Zhang LD, Meng QH, Chi YC, Zhang P |
| 4894 - 4901 |
Density Functional Theory for Microwave Spectroscopy of Noncovalent Complexes: A Benchmark Study
Kraus P, Frank I |
| 4902 - 4908 |
Dissociation Energy of the H2O center dot center dot center dot HF Dimer
Sexton TM, Howard JC, Tschumper GS |
| 4909 - 4909 |
Role of Torsion-Vibration Coupling in the Overtone Spectrum and Vibrationally Mediated Photochemistry of CH3OOH and HOOH (vol 121, pg 9262, 2017)
Dzugan LC, Matthews J, Sinha A, McCoy AB |
