2385 - 2392 |
New Mechanism for Autocatalytic Decomposition of H2CO3 in the Vapor Phase Ghoshal S, Hazra MK |
2393 - 2400 |
Target Turing Patterns and Growth Dynamics in the Chlorine Dioxide-Iodine-Malonic Acid Reaction Steinberg AP, Epstein IR, Dolnik M |
2401 - 2412 |
Kinetic Modeling for Thermal Dehydration of Ferrous Oxalate Dihydrate Polymorphs: A Combined Model for Induction Period-Surface Reaction-Phase Boundary Reaction Ogasawara H, Koga N |
2413 - 2418 |
Imaging the Pair-Correlated HNCO Photodissociation: The NH(a(1)Delta) + CO(X-1 Sigma(+)) Channel Zhang ZG, Chen ZC, Huang CS, Chen Y, Dai DX, Parker DH, Yang XM |
2419 - 2425 |
Mode Specificity and Product Energy Disposal in Unimolecular Reactions: Insights from the Sudden Vector Projection Model Li J, Guo H |
2426 - 2430 |
Velocity Map Imaging Study of the Reaction Dynamics of the H + CH4 -> H-2 + CH3 Reaction: The Isotope Effects Pan HL, Yang JY, Shuai Q, Zhang D, Zhang WQ, Wu GR, Dai DX, Jiang B, Zhang DH, Yang XM |
2431 - 2441 |
Electron Localization of Polyoxomolybdates with epsilon-Keggin Structure Studied by Solid-State Mo-95 NMR and DFT Calculation Iijima T, Yamase T, Tansho M, Shimizu T, Nishimura K |
2442 - 2446 |
Terahertz Vibrational Modes of the Rigid Crystal Phase of Succinonitrile Nickel DV, Delaney SP, Bian HT, Zheng JR, Korter TM, Mittleman DM |
2447 - 2452 |
All-Electron Relativistic Multireference Configuration Interaction Investigation of Fluoroiodo Carbene Sun EP, Lv H, Shi DD, Wei CL, Xu HF, Yan B |
2453 - 2462 |
Photolysis of Astrophysically Relevant Acrylonitrile: A Matrix Experimental Study Toumi A, Couturier-Tamburelli I, Chiavassa T, Pietri N |
2463 - 2469 |
Molecular Distances Determined with Resonant Vibrational Energy Transfers Chen HL, Wen XW, Li JB, Zheng JR |
2470 - 2479 |
Acid Effect on Photobase Properties of Curcumin Akulov K, Simkovitch R, Erez Y, Gepshtein R, Schwartz T, Huppert D |
2480 - 2487 |
IR Band Profiling of Dichlorodifluoromethane in the Greenhouse Window: High-Resolution FTIR Spectroscopy of nu(2) and nu(8) Evans CJ, Sinik A, Medcraft C, McNaughton D, Appadoo D, Robertson EG |
2488 - 2497 |
Temperature-Dependent Deliquescence Relative Humidities and Water Activities Using Humidity Controlled Thermogravimetric Analysis with Application to Malonic Acid Beyer KD, Schroeder JR, Kissinger JA |
2498 - 2507 |
High-Level ab Initio Predictions for the Ionization Energy, Electron Affinity, and Heats of Formation of Cyclopentadienyl Radical, Cation, and Anion, C5H5/C5H5+/C5H5- Lo PK, Lau KC |
2508 - 2518 |
Structures and Electronic Properties of Transition Metal-Containing Ionic Liquids: Insights from Ion Pairs Wu WH, Lu YX, Liu YT, Li HY, Peng CJ, Liu HL, Zhu WL |
2519 - 2530 |
Relativistic Small-Core Pseudopotentials for Actinium, Thorium, and Protactinium Weigand A, Cao XY, Hangele T, Dolg M |
2531 - 2542 |
Energy Decomposition Scheme Based on the Generalized Kohn-Sham Scheme Su PF, Jiang Z, Chen ZC, Wu W |
2543 - 2546 |
Covalent Bonding: The Role of Exchange Effects Mayer I |
2547 - 2557 |
Molecular Structure and Interactions in the Ionic Liquid 1-Ethyl-3-methylimidazolium Bis(Trifluoromethylsulfonyl)imide Dhumal NR, Noack K, Kiefer J, Kim HJ |