6863 - 6873 |
Molecular Dynamics Simulations on the Behaviors of Hydrophilic/Hydrophobic Cyclic Peptide Nanotubes at the Water/Hexane Interface Lin HF, Fan JF, Weng PP, Si XL, Zhao X |
6874 - 6886 |
Experimental Study and Mathematical Modeling of Self-Sustained Kinetic Oscillations in Catalytic Oxidation of Methane over Nickel Lashina EA, Kaichev VV, Saraev AA, Vinokurov ZS, Churnakova NA, Chumakov GA, Bukhtiyarov VI |
6887 - 6895 |
Theoretical Studies on the Kinetics of Multi-Channel Gas-Phase Unimolecular Decomposition of Acetaldehyde Saheb V, Hashemi SR, Hosseini SMA |
6896 - 6904 |
Automated Transition State Theory Calculations for High Throughput Kinetics Bhoorasingh PL, Slakman BL, Khanshan FS, Cain JY, West RH |
6905 - 6916 |
Coherent Exciton Delocalization in a Two-State DNA-Templated Dye Aggregate System Cannon BL, Kellis DL, Patten LK, Davis PH, Lee J, Graugnard E, Yurke B, Knowlton WB |
6917 - 6924 |
Anomalous H+ and D+ Excited-State Proton-Transfer Rate in H2O/D2O Mixtures Gajst O, Simkovitch R, Huppert D |
6925 - 6931 |
Effect of Imidazole on the Electrochemistry of Zinc Porphyrins: An Electrochemical and Computational Study Tran TTH, Chen GL, Hoang TKA, Kuo MY, Su YO |
6932 - 6941 |
UV-Induced Hydrogen-Atom-Transfer Processes in 3-Thio-1,2,4triazole Isolated in Ar and H-2 Low-Temperature Matrixes Rostkowska H, Lapinski L, Nowak MJ |
6942 - 6948 |
TD-DFT Study on Thiacalix[4]arene, the Receptor of a Fluorescent Chemosensor for Cu2+ Chen SF, Hu XJ, Li YY |
6949 - 6956 |
Insights into Geometric and Electronic Structures of VGe3-/0 Clusters from Anion Photoelectron Spectrum Assignment Pham LN, Nguyen MT |
6957 - 6965 |
Isotherm-Based Thermodynamic Model for Solute Activities of Asymmetric Electrolyte Aqueous Solutions Nandy L, Dutcher CS |
6966 - 6980 |
Study of the Synchrotron Photoionization Oxidation of 2-Methylfuran Initiated by O(P-3) under Low-Temperature Conditions at 550 and 650 K Fathi Y, Meloni G |
6981 - 6991 |
Competition between HO2 and H2O2 Reactions with CH2OO/anti-CH3CHOO in the Oligomer Formation: A Theoretical Perspective Chen L, Huang Y, Xue YG, Cao JJ, Wang WL |
6992 - 6999 |
Structural Differentiation between Layered Single (Ni) and Double Metal Hydroxides (Ni-Al LDHs) Using Wavelet Transformation Siebecker MG, Sparks DL |
7000 - 7008 |
Charge Transfer Complexes Formed by Heterocyclic Thioamides and Tetracyanoethylene: Experimental and Theoretical Study Kolesnikova TS, Chernov'yants MS, Kletskii ME, Burov ON, Bondarenko GI, Knyazev PA |
7009 - 7015 |
Ab Initio Studies on Spectroscopic Constants for the HAsO Molecule Xu QS, Wang MS, Zhao YL, Yang CL, Ma XG |
7016 - 7030 |
Investigation of Nonadiabatic Effects for the Vibrational Spectrum of a Triatomic Molecule: The Use of a Single Potential Energy Surface with Distance-Dependent Masses for H-3(+) Jaquet R, Khoma MV |
7031 - 7041 |
Understanding the CO Dissociation in [Fe(CN)(2)(CO)(2)(dithiolate)](2-)Complexes with Quantum Chemical Topology Tools Lebon A, Orain PY, Memboeuf A |
7042 - 7050 |
Experimental and Computational Investigation of Salophen-Zn Gas Phase Complexes with Cations: A Source of Possible Interference in Anionic Recognition Ciavardini A, Fornarini S, Dalla Colt A, Piccirillo S, Scuderi D, Bodo E |
7051 - 7058 |
The Versatile Personality of Beryllium: Be(O-2)(1-2) vs Be(CO)(1-2) Ariyarathna IR, Miliordos E |
7059 - 7069 |
IR Spectroscopy of Protonated Acetylacetone and Its Water Clusters: Enol-Keto Tautomers and Ion -> Solvent Proton Transfer Mauney DT, Maner JA, Duncan MA |