| 5069 - 5078 |
Influence of Nitric Acid on the Helium Ion Radiolysis of Aqueous Butanal Oxime Solutions
Costagliola A, Venault L, Deroche A, Venneulen J, Duval F, Blain G, Vandenborre J, Fattahi-Vanani M, Vigier N |
| 5079 - 5087 |
OH-Stretching Overtone Induced Dynamics in HSO3F from Reactive Molecular Dynamics Simulations
Brickel S, Meuwly M |
| 5088 - 5099 |
Closer versus Long Range Interaction Effects on the Non-Arrhenius Behavior of Quasi-Resonant O-2 + N-2 Collisions
Kurnosov A, Cacciatore M, Pirani F, Lagana A, Marti C, Garcia E |
| 5100 - 5109 |
Parallelization of Change Point Detection
Song N, Yang H |
| 5110 - 5115 |
Stereoelectronics of the Hydrogen-Bond-Induced Fluorescence Quenching of 3-Aminofluorenones with Alcohols
Alty IG, Abelt CJ |
| 5116 - 5126 |
Infrared Studies of the Symmetry Changes of the (SiH4)-Si-28 Molecule in Low-Temperature Matrixes. Fundamental, Combination, and Overtone Transitions
Asfin RE, Kolomiitsova TD, Shchepkin DN, Tokhadze KG |
| 5127 - 5135 |
C-13 Dynamic Nuclear Polarization Using a Trimeric Gd3+ Complex as an Additive
Niedbalski P, Parish C, Wang Q, Kiswandhi A, Hayati Z, Song LK, Lumata L |
| 5136 - 5146 |
Excited-State Deactivation Pathways and the Photocyclization of BN-Doped Polyaromatics
Snyder JA, Gruninger P, Bettinger HF, Bragg AE |
| 5147 - 5155 |
Mechanism and Product Distribution of the O-3-Initiated Degradation of (E)-2-Heptenal, (E)-2-Octenal, and (E)-2-Nonenal
Colman EG, Blanco MB, Barnes I, Wiesen P, Teruel MA |
| 5156 - 5163 |
Mechanism of the Hydrolysis of Endosulfan Isomers
Singh SP, Guha S, Bose P, Kunnikuruvan S |
| 5164 - 5174 |
Hygroscopicity of Organic Compounds as a Function of Carbon Chain Length and Carboxyl, Hydroperoxy, and Carbonyl Functional Groups
Petters SS, Pagonis D, Claflin MS, Levin EJT, Petters MD, Ziemann PJ, Kreidenweis SM |
| 5175 - 5182 |
Reactions of Criegee Intermediates with Alcohols at Air-Aqueous Interfaces
Enami S, Colussi AJ |
| 5183 - 5189 |
Insight into the Bonding Mechanism and the Bonding Covalency in Noble Gas-Noble Metal Halides: An NBO/NRT Investigation
Zhang GQ, Fu L, Li H, Fan XC, Chen DZ |
| 5190 - 5195 |
Charge-Shift Corrected Electronegativities and the Effect of Bond Polarity and Substituents on Covalent-Ionic Resonance Energy
James AM, Laconsay CJ, Galbraith JM |
| 5196 - 5203 |
Substituent Effect on the sigma- and pi-Electron Structure of the Nitro Group and the Ring in Meta- and Para-Substituted Nitrobenzenes
Szatylowicz H, Jezuita A, Ejsmont K, Krygowski TM |
| 5204 - 5216 |
Lewis Acid Promoted Hydrogenation of CO2 and HCOO- by Amine Boranes: Mechanistic Insight from a Computational Approach
Roy L, Ghosh B, Paul A |
| 5217 - 5225 |
Modeling Flexible Molecules in Solution: A pK(a) Case Study
Haworth NL, Wang QR, Coote ML |
| 5226 - 5236 |
Density Functional Study of Trimetallic AuxPdyPtz (x plus y plus z=7) Clusters and Their Interactions with the O-2 Molecule
Zhao S, Zhao B, Tian XZ, Ren YL, Yao KS, Wang JJ, Liu JN, Ren YL |
