| 5045 - 5048 |
Pressure-induced high spin state in [Fe(btr)(2)(NCS)(2)]center dot H2O (btr=4,4'-bis-1,2,4-triazole)
Garcia Y, Ksenofontov V, Levchenko G, Schmitt G, Gutlich P |
| 5049 - 5052 |
Micellization of model macromolecular surfactants as studied by static light scattering
Schadler V, Nardin C, Wiesner U, Mendes E |
| 5053 - 5055 |
Coherent excitation of acoustic breathing modes in bimetallic core-shell nanoparticles
Hodak JH, Henglein A, Hartland GV |
| 5056 - 5060 |
Optical and chemical observations on gold-mercury nanoparticles in aqueous solution
Henglein A, Giersig M |
| 5061 - 5063 |
Electrochemical preparation of CdSe nanowire arrays
Xu DS, Shi XS, Guo GL, Gui LL, Tang YQ |
| 5064 - 5071 |
C-60 and C-70 solvates studied by Raman spectroscopy
Talyzin A, Jansson U |
| 5072 - 5077 |
Structural and electronic properties of isomers of Sc-2@C-84(I, II, III): C-13 NMR and IR/Raman spectroscopic studies
Inakuma M, Yamamoto E, Kai T, Wang CR, Tomiyama T, Shinohara H, Dennis TJS, Hulman M, Krause M, Kuzmany H |
| 5078 - 5083 |
In situ observation of the potential-dependent chemical state and structure of a Cu monolayer deposited on the surface of carbon-supported platinum clusters
Borthen P, Hwang BJ, Strehblow HH, Kolb DM |
| 5084 - 5089 |
Probing the locations of benzene molecules inside completely siliceous ZSM-5 by FT-Raman spectroscopy
Huang YN, Havenga EA |
| 5090 - 5095 |
Novel multifunctional umbrella molecule material combining photoelectric conversion and second-order optical nonlinearities in Langmuir-Blodgett monolayers
Li FY, Zheng J, Huang CH, Jin LP, Zhuang JY, Guo JQ, Zhao XS, Liu TT |
| 5096 - 5101 |
Mesoscopic ordering of polyelectrolyte chains in foam films: Role of electrostatic forces
Kolaric B, Jaeger W, von Klitzing R |
| 5102 - 5109 |
Combined analysis of interfacial distance parameters and steric factors for the kinetic study of retarded amalgam formation reactions under conditions of constant electrode coverage: Cd(II)/Cd(Hg) reduction in N-methylformamide as a model reaction
Anastopoulos AG |
| 5110 - 5117 |
Comparative investigation on the adsorption properties of precious metal clusters toward NO: A density functional study
Endou A, Ohashi N, Yoshizawa K, Takami S, Kubo M, Miyamoto A, Broclawik E |
| 5118 - 5123 |
Reactions of VX, GD, and HD with nanosize CaO: Autocatalytic dehydrohalogenation of HD
Wagner GW, Koper OB, Lucas E, Decker S, Klabunde KJ |
| 5124 - 5131 |
Molecular motion of hydrogen-bonded CH3CN in H-MFI: A H-1, H-2, and C-13 multinuclear nuclear magnetic resonance study
Suits BH, Sepa J, Gorte RJ, White D |
| 5132 - 5138 |
Interactions of hyperthermal TiClx+ (x=0-4) ions with graphite surfaces
Ada ET, Lee SM, Lee H, Rabalais JW |
| 5139 - 5150 |
Analysis of concentration dependence of electrical conductances for 1 : 1 electrolytes in sub- and supercritical water
Ibuki K, Ueno M, Nakahara M |
| 5151 - 5154 |
Simulation and QENS studies of molecular dynamics in aqueous solutions of 1,2-dimethoxyethane
Bedrov D, Borodin O, Smith GD, Trouw F, Mayne C |
| 5155 - 5160 |
On the calculation of the absolute solvation free energy of ionic species: Application of the extrapolation method to the hydroxide ion in aqueous solution
Pliego JR, Riveros JM |
| 5161 - 5170 |
Complete asymptotic solution of cylindrical and spherical Poisson-Boltzmann equations at experimental salt concentrations
Shkel IA, Tsodikov OV, Record MT |
| 5171 - 5178 |
Ratiometric analysis of single-molecule fluorescence resonance energy transfer using logical combinations of threshold criteria: A study of 12-mer DNA
Ying LM, Wallace MI, Balasubramanian S, Klenerman D |
| 5179 - 5190 |
Free energy simulations: Thermodynamic reversibility and variability
Shobana S, Roux B, Andersen OS |
| 5191 - 5199 |
Effects of modification of protein nanospace structure and change of temperature on the femtosecond to picosecond fluorescence dynamics of photoactive yellow protein
Mataga N, Chosrowjan H, Shibata Y, Imamoto Y, Tokunaga F |
| 5200 - 5208 |
Density functional study of O-17 NMR chemical shift and nuclear quadrupole coupling tensors in oxyheme model complexes
Kaupp M, Rovira C, Parrinello M |
| 5209 - 5212 |
New treatment of enzyme kinetics applied to human dihydrofolate reductase
Happel J, Otarod M |
