| 6583 - 6593 |
Heterogeneous Kinetics of cis-Pinonic Acid with Hydroxyl Radical under Different Environmental Conditions
Lai CY, Liu YC, Ma JZ, Ma QX, Chu BW, He H |
| 6594 - 6601 |
High-Temperature Experimental and Theoretical Study of the Unimolecular Dissociation of 1,3,5-Trioxane
Alquaity ABS, Giri BR, Lo JMH, Farooq A |
| 6602 - 6610 |
Unveiling Singlet Fission Mediating States in TIPS-pentacene and its Aza Derivatives
Herz J, Buckup T, Paulus F, Engelhart JU, Bunz UHF, Motzkus M |
| 6611 - 6630 |
Reaction Path Bifurcation in an Electrocyclic Reaction: Ring-Opening of the Cyclopropyl Radical
Kramer ZC, Carpenter BK, Ezra GS, Wiggins S |
| 6631 - 6640 |
Chemical Dynamics Simulations of Benzene Dimer Dissociation
Ma XY, Paul AK, Hase WL |
| 6641 - 6649 |
Probing the Hydrogen Bonding of the Ferrous-NO Heme Center of nNOS by Pulsed Electron Paramagnetic Resonance
Astashkin AV, Chen L, Elmore BO, Kunwar D, Miao YB, Li HY, Poulos TL, Roman LJ, Feng CJ |
| 6650 - 6660 |
Electronically Excited States of Neutral, Protonated alpha-Naphthol and Their Water Clusters: A Theoretical Study
Omidyan R, Heidari Z, Salehi M, Azimi G |
| 6661 - 6667 |
Layer-by-Layer Surface Molecular Imprinting on Polyacrylonitrile Nanofiber Mats
Liu YX, Cao B, Jia P, An JH, Luo C, Ma LJ, Chang J, Pan K |
| 6668 - 6675 |
Reactions in Nitroimidazole and Methylnitroimidazole Triggered by Low-Energy (0-8 eV) Electrons
Tanzer K, Feketeova L, Puschnigg B, Scheier P, Menberger E, Denifl S |
| 6676 - 6682 |
Effect of Self-Association on the Phase Stability of Triphenylamine Derivatives
Lima CFRAC, Costa JCS, Melo A, Tavares HR, Silva AMS, Santos LMNBF |
| 6683 - 6688 |
Aromatization Energy and Strain Energy of Buckminsterfullerene from Homodesmotic Reactions
Suresh CH, Lincy TL, Mohan N, Rakhi R |
| 6689 - 6702 |
Structures and Energetics of Protonated Clusters of Methylamine with Phenylalanine Analogs, Characterized by Infrared Multiple Photon Dissociation Spectroscopy and Electronic Structure Calculations
Kleisath E, Marta RA, Martens S, Martens J, McMahon T |
| 6703 - 6713 |
Dispersion Corrections Improve the Accuracy of Both Noncovalent and Covalent Interactions Energies Predicted by a Density-Functional Theory Approximation
van Santen JA, DiLabio GA |
| 6714 - 6722 |
Density Functional Theory Study of BF3-Mediated Additions of Enols and [(Trimethylsilyl)oxy]alkenes to an Oxyallyl Cation: Homologous Mukaiyama Reactions
LeBlanc LM, Boyd RJ, Burnell DJ |
| 6723 - 6737 |
Ab Initio Anharmonic Analysis of Vibrational Spectra of Uracil Using the Numerical-Analytic Implementation of Operator Van Vleck Perturbation Theory
Krasnoshchekov SV, Vogt N, Stepanov NF |
| 6738 - 6745 |
Ab Initio Search for Global Minimum Structures of Pure and Boron Doped Silver Clusters
Jin YY, Tian YH, Kuang XY, Zhang CZ, Lu C, Wang JJ, Lv J, Ding LP, Ju M |
| 6746 - 6752 |
Comparative Study on the Noble-Gas Binding Ability of BeX Clusters (X = SO4, CO3, O)
Saha R, Pan S, Merino G, Chattaraj PK |
| 6753 - 6758 |
Canonical Potentials and Spectra within the Born-Oppenheimer Approximation
Walton JR, Rivera-Rivera LA, Lucchese RR, Bevan JW |
