Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.105, No.38 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (48 articles)

9023 - 9027	A chemical approach to understand fragilities of glass-forming liquids Rao KJ, Kumar S, Bhat MH
9028 - 9030	The three-dimensional structure of the titanium-centered active site during steady-state catalytic epoxidation of alkenes Sankar G, Thomas JM, Catlow CRA, Barker CM, Gleeson D, Kaltsoyannis N
9031 - 9039	Femtosecond dynamics of electrons photoinjected into organic semiconductors at aromatic-metal interfaces Gaffney KJ, Miller AD, Liu SH, Harris CB
9040 - 9049	Monte Carlo simulations of polyelectrolyte-protein complexation Carlsson F, Linse P, Malmsten M
9050 - 9056	Dissociation and aggregation of gold nanoparticles under laser irradiation Mafune F, Kohno J, Takeda Y, Kondow T
9057 - 9066	Macro- and micromorphology of monoclinic paracetamol grown from pure aqueous solution Ristic RI, Finnie S, Sheen DB, Sherwood JN
9067 - 9070	Structure of MnOx/Al2O3 catalyst: A study using EXAFS, in situ laser raman spectroscopy and ab initio calculations Radhakrishnan R, Oyama ST, Ohminami Y, Asakura K
9071 - 9076	Effect of cross-link density on the internal structure of Poly(N-isopropylacrylamide) microgels Varga I, Gilanyi T, Meszaros R, Filipcsei G, Zrinyi M
9077 - 9082	Comicellization of polystyrene-block-poly(ethylene oxide) with cationic and anionic surfactants in aqueous solutions: Indications and limits Bronstein LM, Chernyshov DM, Vorontsov E, Timofeeva GI, Dubrovina LV, Valetsky PM, Kazakov S, Khokhlov AR
9083 - 9092	Structural investigation by multinuclear solid state NMR and X-ray diffraction of as-synthesized, dehydrated, and calcined AlPO4-SOD Roux M, Marichal C, Paillaud JL, Fernandez C, Baerlocher C, Chezeau JM
9093 - 9100	Surface and textural properties of network-modified silica as a function of transition metal dopant zirconium Teo SH, Zeng HC
9101 - 9106	Nanotube effect on a liquid-phase photoreaction in mesoporous silica Konishi Y, Okazaki M, Toriyama K, Kasai T
9107 - 9112	Yttrium oxide upconverting phosphors. 3. Upconversion luminescent emission from europium-doped yttrium oxide under 632.8 nm light excitation Silver J, Martinez-Rubio MI, Ireland TG, Fern GR, Withnall R
9113 - 9117	Temperature-programmed reduction study on calcination of nano-palladium Chou CW, Chu SJ, Chiang HJ, Huang CY, Lee CJ, Sheen SR, Perng TP, Yeh CT
9118 - 9123	Synthesis of porous organosilicates in the presence of alkytrimethylammonium chlorides: Effect of the alkyl chain length Hamoudi S, Yang Y, Moudrakovski IL, Lang S, Sayari A
9124 - 9131	Characterization of molybdenum carbides for methane reforming by TPR, XRD, and XPS Oshikawa K, Nagai M, Omi S
9132 - 9138	Effect of reverse micelle size on the librational band of confined water and methanol Venables DS, Huang K, Schmuttenmaer CA
9139 - 9149	Dispersive relaxation dynamics of photoexcitations in a polyfluorene film involving energy transfer: Experiment and Monte Carlo simulations Meskers SCJ, Hubner J, Oestreich M, Bassler H
9150 - 9152	Effects of lithium ion density on electron transport in nanoporous TiO2 electrodes Nakade S, Kambe S, Kitamura T, Wada Y, Yanagida S
9153 - 9156	Mechanisms of reduction of MoO3 to MoO2 reconciled? Lalik E, David WIF, Barnes P, Turner JFC
9157 - 9161	Combining the Monte Carlo technique with (SI)-S-29 NMR spectroscopy: Simulations of cation locations in zeolites with various Si/Al ratios Maurin G, Senet P, Devautour S, Gaveau P, Henn F, Van Doren VE, Giuntini JC
9162 - 9170	NMR investigations on ion dynamics and structure in nanocrystalline and polycrystalline LiNbO3 Bork D, Heitjans P
9171 - 9182	A periodic density functional theory analysis of the effect of water molecules on deprotonation of acetic acid over Pd(III) Desai SK, Pallassana V, Neurock M
9183 - 9190	Low-temperature isomerization of 1-butene on Mo2N/gamma-Al2O3 catalyst studied by in situ FT-IR spectroscopy Wu ZL, Li C, Ying PL, Wei ZB, Xin Q
9191 - 9195	Surface orientation of main and side chains of polyimide alignment layer studied by near-edge X-ray absorption fine structure spectroscopy Sakai T, Ishikawa K, Takezoe H, Matsuie N, Yamamoto Y, Ishii H, Ouchi Y, Oji H, Seki K
9196 - 9201	Study of self-diffusion of monovalent and divalent cations in Nafion-117 ion-exchange membrane Goswami A, Acharya A, Pandey AK
9202 - 9209	Correlation between surface diffusion and molecular diffusion in reversed-phase liquid chromatography Miyabe K, Guiochon G
9210 - 9217	Photocurrent enhancement of hemicyanine dyes containing RSO3-group through treating TiO2 films with hydrochloric acid Wang ZS, Li FY, Huang CH
9218 - 9229	First-principles based kinetic simulations of acetic acid temperature programmed reaction on Pd(111) Hansen E, Neurock M
9230 - 9238	Interaction between catalyst and support. 3. Metal agglomeration on the silica surface Ma QS, Klier K, Cheng HS, Mitchell JW, Hayes KS
9239 - 9244	Theoretical study of germaneselone HXGe=Se (X = H and F): Thermodynamic and kinetic stability Liao HY, Su MD, Chu SY
9245 - 9253	Experimental fingerprints of vibrational wave-packet motion during ultrafast heterogeneous electron transfer Zimmermann C, Willig F, Ramakrishna S, Burfeindt B, Pettinger B, Eichberger R, Storck W
9254 - 9265	Dissociation of fatty acid and counterion binding at the langmuir monolayer deposition: Theoretical considerations Kovalchuk VI, Zholkovskiy EK, Bondarenko NP, Vollhardt D
9266 - 9272	Size regime dependent catalysis by gold nanoparticles for the reduction of eosin Sau TK, Pal A, Pal T
9273 - 9279	Methanol decomposition on Pt/ZnO(0001)-Zn model catalysts Grant AW, Larsen JH, Perez CA, Lehto S, Schmal M, Campbell CT
9280 - 9286	Photochemistry of formaldehyde adsorbed on CO-saturated Cu(100) Bryden TR, Garrett SJ
9287 - 9296	An analytic approach describing structural effects on the properties of molecular fluids LeSar R
9297 - 9301	Localization of water molecules and sodium ions in Na-mordenite, by thermally stimulated current measurement Devautour S, Abdoulaye A, Giuntini JC, Henn F
9302 - 9307	Structural and dynamical origins of ionic mobilities in supercritical water Hyun JK, Johnston KP, Rossky PJ
9308 - 9315	Molecular dynamics simulations of ubiquinone inside a lipid bilayer Soderhall JA, Laaksonen A
9316 - 9322	Application of multiple topology lambda-dynamics to a host-guest system: beta-cyclodextrin with substituted benzenes Damodaran KV, Banba S, Brooks CL
9323 - 9330	Charge transfer transitions in neutral and ionic polypeptides: A theoretical study Serrano-Andres L, Fulscher MP
9331 - 9338	The displacement of preadsorbed protein with a cationic surfactant at the hydrophilic SiO2-water interface Green RJ, Su TJ, Lu JR, Webster JRP
9339 - 9344	Conformational averaging in pK calculations: Improvement and limitations in prediction of ionization properties of proteins Koumanov A, Karshikoff A, Friis EP, Borchert TV
9345 - 9354	A dynamic model for electron transport in DNA Smith DMA, Adamowicz L
9355 - 9362	Phytosphingosine and sphingosine ceramide headgroup hydrogen bonding: Structural insights through thermotropic hydrogen/deuterium exchange Rerek ME, Chen HC, Markovic B, Van Wyck D, Garidel P, Mendelsohn R, Moore DJ
9363 - 9369	Monte Carlo simulations of Ag+ and Ag in aqueous solution. Redox potential of the Ag+/Ag couple Dubois V, Archirel P, Boutin A
9370 - 9374	Effect of orientational motion of mobile chromophores on the dynamics of Forster energy transfer in polymers Srinivas G, Bagchi B