7603 - 7614 |
Cis-Trans Isomerization of Chemically Activated 1-Methylallyl Radical and Fate of the Resulting 2-Buten-1-peroxy Radical Dibble TS, Sha Y, Thornton WF, Zhang F |
7615 - 7622 |
Exploring the Dynamics of Reaction C(P-3)+C2H4 with Crossed Beam/Photoionization Experiments and Quantum Chemical Calculations Chin CH, Chen WK, Huang WJ, Lin YC, Lee SH |
7623 - 7628 |
Kinetic Studies on the Formation of Sulfonyl Radicals and Their Addition to Carbon-Carbon Multiple Bonds Chatgilialoglu C, Mozziconacci O, Tamba M, Bobrowski K, Kciuk G, Bertrand MP, Gastaldi S, Timokhin VI |
7629 - 7635 |
Intramolecular Transport of Charge Carriers in Trimeric Aniline upon a Three-Step Acid Doping process Zhang Q, Khajo A, Sai T, de Albuquerque I, Magliozzo RS, Levon K |
7636 - 7644 |
N-H Stretching Modes of Adenosine Monomer in Solution Studied by Ultrafast Nonlinear Infrared Spectroscopy and Ab Initio Calculations Greve C, Preketes NK, Costard R, Koeppe B, Fidder H, Nibbering ETJ, Temps F, Mukamel S, Elsaesser T |
7645 - 7650 |
Photophysics of Self-Assembled Monolayers of a pi-Conjugated Quinquethiophene Derivative Gholamrezaie F, Kirkus M, Mathijssen SGJ, de Leeuw DM, Meskers SCJ |
7651 - 7657 |
Imidazole Functionalized Magnesium Phthalocyanine Photosensitizer: Modified Photophysics, Singlet Oxygen Generation and Photooxidation Mechanism Zhang XF, Guo WF |
7658 - 7667 |
Deliquescence Phase Transition Measurements by Quartz Crystal Microbalance Frequency Shifts Arenas KJL, Schill SR, Malla A, Hudson PK |
7668 - 7676 |
High-Accuracy Extrapolated Ab Initio Thermochemistry of the Vinyl, Allyl, and Vinoxy Radicals Tabor DP, Harding ME, Ichino T, Stanton JF |
7677 - 7685 |
Connection between the Upper and Lower Energy Regions of the Potential Energy Surface of the Ground Electronic State of the HSO2 System Freitas GN, Garrido JD, Ballester MY, Nascimento MAC |
7686 - 7693 |
Theoretical Prediction of S-H Bond Rupture in Methanethiol upon Interaction with Gold Askerka M, Pichugina D, Kuz'menko N, Shestakov A |
7694 - 7702 |
Exploring Water Binding Motifs to an Excess Electron via X-2(-)(H2O) [X = O, F] Chiou MF, Sheu WS |
7703 - 7711 |
A Mechanistic and Kinetic Study on the Decomposition of Morpholine Altarawneh M, Dlugogorski BZ |
7712 - 7717 |
Effects of Alkyl Groups in the Rate Determining Step of the Baeyer-Villiger Reaction of Phenyl Alkyl Ketones: A Quantum Chemistry Study Reyes L, Diaz-Sanchez C, Iuga C |
7718 - 7725 |
C-Ar-H center dot center dot center dot O Hydrogen Bonds in Substituted Isobenzofuranone Derivatives: Geometric, Topological, and NMR Characterization Sigalov MV, Doronina EP, Sidorkin VF |
7726 - 7741 |
Theoretical Studies of the Solvent Effect on the Conformation of the HO-C-C-X (X = F, NH2, NO2) Moiety with Competing Intra- and Intermolecular Hydrogen Bonds Nagy PI |
7742 - 7745 |
Stability and Reactivity of Methane Clathrate Hydrates: Insights from Density Functional Theory Ramya KR, Venkatnathan A |
7746 - 7755 |
Computational Elucidation of Mechanisms of Alkaline Hydrolysis of Nitrocellulose: Dimer and Trimer Models with Comparison to the Corresponding Monomer Shukla MK, Hill F |
7756 - 7764 |
Bismuth-Doped Tin Clusters: Experimental and Theoretical Studies of Neutral Zintl Analogues Heiles S, Johnston RL, Schafer R |
7765 - 7772 |
How Do Strain and Steric Interactions Affect the Reactions of Aromatic Compounds with Free Radicals? Characterization of the Radicals Formed by Muonium Addition to p-Xylene and [2.2]Paracyclophane by DFT Calculations and Muon Spin Spectroscopy McKenzie I, Scheuermann R, Sedlak K |
7773 - 7773 |
Charge Shift Bonding Concept in Radical pi-Dimers (vol 115, pg 13942, 2011) Tian YH, Kertesz M |