| 2683 - 2692 |
Decomposition Kinetics of Nitroglycerine center dot Cl-(g) in Air at Ambient Pressure with a Tandem Ion Mobility Spectrometer
Rajapakse MY, Stone JA, Eiceman GA |
| 2693 - 2701 |
Low Temperature Kinetics of the CH3OH + OH Reaction
Martin JCG, Caravan RL, Blitz MA, Heard DE, Plane JMC |
| 2702 - 2708 |
pH Oscillations and Mechanistic Analysis in the Hydrogen Peroxide-Sulfite-Thiourea Reaction System
Yuan L, Yang T, Liu Y, Hu Y, Zhao YM, Zheng JH, Gao QY |
| 2709 - 2718 |
An Experimental and Theoretical Study on the Formation of 2-Methylnaphthalene (C11H10/C11H3D7) in the Reactions of the Para-Tolyl (C7H7) and Para-Tolyl-d7 (C7D7) with Vinylacetylene (C4H4)
Parker DSN, Dangi BB, Kaiser RI, Jamal A, Ryazantsev MN, Morokuma K, Korte A, Sander W |
| 2719 - 2727 |
Infrared Photodissociation Spectroscopy of Mass-Selected Homoleptic Cobalt Carbonyl Cluster Cations in the Gas Phase
Cui JM, Zhou XJ, Wang GJ, Chi CX, Li ZH, Zhou MF |
| 2728 - 2737 |
In Situ Observation on the Dynamic Process of Evaporation and Crystallization of Sodium Nitrate Droplets on a ZnSe Substrate by FTIR-ATR
Zhang QN, Zhang Y, Cai C, Guo YC, Reid JP, Zhang YH |
| 2738 - 2748 |
Dynamics of Excited Sodium Atoms Attached to Helium Nanodroplets
Loginov E, Drabbels M |
| 2749 - 2755 |
Tetrapositive Plutonium, Neptunium, Uranium, and Thorium Coordination Complexes: Chemistry Revealed by Electron Transfer and Collision Induced Dissociation
Gong Y, Tian GX, Rao LF, Gibson JK |
| 2756 - 2764 |
Quantum Yields for Photochemical Production of NO2 from Organic Nitrates at Tropospherically Relevant Wavelengths
Higgins CM, Evans LA, Lloyd-Jones GC, Shallcross DE, Tew DP, Orr-Ewing AJ |
| 2765 - 2779 |
VUV Photodynamics and Chiral Asymmetry in the Photoionization of Gas Phase Alanine Enantiomers
Tia M, de Miranda BC, Daly S, Gaie-Levrel F, Garcia GA, Nahon L, Powis I |
| 2780 - 2787 |
Reactive Molecular Dynamics Simulation on the Disintegration of Kapton, POSS Polyimide, Amorphous Silica, and Teflon during Atomic Oxygen Impact Using the Reaxff Reactive Force-Field Method
Rahnamoun A, van Duin ACT |
| 2788 - 2793 |
Acidities of closo-1-COOH-1,7-C2B10H11 and Amino Acids Based on Icosahedral Carbaboranes
Davalos JZ, Gonzalez J, Ramos R, Hnyk D, Holub J, Santaballa JA, Canle M, Oliva JM |
| 2794 - 2800 |
Experimental and Theoretical Studies of Intramolecular Hydrogen Bonding in 3-Hydroxytetrahydropyran: Beyond AIM Analysis
Solha DC, Barbosa TM, Viesser RV, Rittner R, Tormena CF |
| 2801 - 2809 |
Combined ab Initio Molecular Dynamics and Experimental Studies of Carbon Atom Addition to Benzene
McKee ML, Reisenauer HP, Schreiner PR |
| 2810 - 2819 |
Effect of Protonation State and Interposed Connector Groups on Bond Dissociation Enthalpies of Alcohols and Related Systems
Morris M, Chan B, Radom L |
| 2820 - 2826 |
Cooperative Effects and Optimal Halogen Bonding Motifs for Self-Assembling Systems
Yan XC, Schyman P, Jorgensen WL |
| 2827 - 2834 |
A Combined Theoretical and Cambridge Structural Database Study of pi-Hole Pnicogen Bonding Complexes between Electron Rich Molecules and Both Nitro Compounds and Inorganic Bromides (YO2Br, Y = N, P and As)
Bauza A, Ramis R, Frontera A |
| 2835 - 2837 |
Analytic Density-Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules (vol 118, pg 748, 2014)
Gao B, Ringholm M, Bast R, Ruud K, Thorvaldsen AJ, Jaszunski M |
