Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.111, No.31 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (31 articles)

9179 - 9181	Identification of a new excited state responsible for the in vivo unique absorption band of siphonaxanthin in the green alga Codium fragile Akimoto S, Tomo T, Naitoh Y, Otomo A, Murakami A, Mimuro M
9182 - 9185	Quantitative thermodynamic analysis of sublimation rates using an atomic force microscope Pitchimani R, Burnham AK, Weeks BL
9186 - 9188	An extended phase transition in crystalline L-Cysteine near 70 K Paukov IE, Kovalevskaya YA, Drebushchak VA, Drebushchak TN, Boldyreva EV
9189 - 9192	Switching direction of laterally ordered monolayers induced by transfer instability Raudino A, Pignataro B
9193 - 9196	Ab initio-based all-mode two-dimensional infrared spectroscopy of a sugar molecule Wang JP
9197 - 9199	Dielectric signature of a dead layer in ultrathin films of a nonpolar polymer Napolitano S, Wubbenhorst M
9200 - 9208	Analysis of the thermal properties of a liquid 1-butanol polymer composed during a plasma-induced reaction Matsuura H, Miyake K, Ando Y, Komatsu M, Kase S, Yamaguchi M, Sasaki S
9209 - 9217	Aggregate morphologies of amphiphilic graft copolymers in dilute solution studied by self-consistent field theory Zhang LS, Lin JP, Lin SL
9218 - 9227	Molecular modeling simulations of the morphology of polyphenylene dendrimers Brocorens P, Lazzaroni R, Bredas JL
9228 - 9238	Synthesis, crystal structure, and modelling of a new tetramer complex of europium Souza AP, Paz FAA, Freire RO, Carlos LD, Malta OL, Alves S, de Sa GF
9239 - 9243	Enantioselective absorption of chirally doped liquid crystalline networks studied by the use of an electronic microbalance Palaprat G, Marty JD, Langevin D, Finkelmann H, Mauzac M
9244 - 9252	Nonequilibrium dynamics simulations of nitric oxide release: Comparative study of nitrophorin and myoglobin Kondrashov DA, Montfort WR
9253 - 9269	On the origin of mesoscopic inhomogeneity of conducting polymers O'Neil KD, Shaw B, Semenikhin OA
9270 - 9280	Liquid structure of acetic acid-water and trifluoroacetic acid-water mixtures studied by large-angle x-ray scattering and NMR Takamuku T, Kyoshoin Y, Noguchi H, Kusano S, Yamaguchi T
9281 - 9287	Behavior of electrogenerated bases in room-temperature ionic liquids O'Toole S, Pentlavalli S, Doherty AP
9288 - 9293	Vast magnetic monolayer film with surfactant-stabilized Fe3O4 nanoparticles using Langmuir-Blodgett technique Lee DK, Kim YH, Kim CW, Cha HG, Kang YS
9294 - 9300	A new pH and thermo-responsive chiral hydrogel for stimulated release Shankar BV, Patnaik A
9301 - 9308	Regulation of aggregation and morphology of cyanine dyes on monolayers via gemini amphiphiles Zhang GC, Zhai XD, Liu MH, Tang YL, Zhang YZ
9309 - 9316	Phase behavior and microstructure of microemulsions with a room-temperature ionic liquid as the polar phase Atkin R, Warr GG
9317 - 9324	Physicochemical characterization of phospholipid solubilized mixed micelles and a hydrodynamic model of interfacial fluorescence quenching Singh J, Miller J, Ranganathan R
9325 - 9329	Analysis of the gas states at a liquid/solid interface based on interactions at the microscopic level Li ZX, Zhang XH, Zhang LJ, Zeng XC, Hu J, Fang H
9330 - 9336	Contrasting nonaqueous against aqueous solvation on the basis of scaled-particle theory Ashbaugh HS, Pratt LR
9337 - 9346	The vibrational spectrum of alpha-AlOOH diaspore: An ab initio study with the CRYSTAL code Demichelis R, Noel Y, Civalleri B, Roetti C, Ferrero M, Dovesi R
9347 - 9354	Tautomerism of uracil and 5-bromouracil in a microcosmic environment with water and metal ions. What roles do metal ions play? Hu XB, Li HR, Zhang L, Han SJ
9355 - 9362	Interactions of trifluoroethanol with [val(5)]angiotensin II Chatterjee C, Martinez D, Gerig JT
9363 - 9371	Excited-state interactions in flurbiprofen - Tryptophan dyads Vaya I, Jimenez C, Miranda MA
9372 - 9379	CH/pi interactions in DNA and proteins. A theoretical study Gil A, Branchadell V, Bertran J, Oliva A
9380 - 9389	Protein environment facilitates O-2 binding in non-heme iron enzyme. An insight from ONIOM calculations on isopenicillin N synthase (IPNS) Lundberg M, Morokuma K
9390 - 9399	A coarse-grained protein-protein potential derived from an all-atom force field Basdevant N, Borgis D, Ha-Duong T
9400 - 9409	Dinucleotide TpT and its 2'-O-Me analogue possess different backbone conformations and flexibilities but similar stacked geometries Santini GPH, Pakleza C, Auffinger P, Moriou C, Favre A, Clivio P, Cognet JAH
9410 - 9420	How do trehalose, maltose, and sucrose influence some structural and dynamical properties of lysozyme? Insight from molecular dynamics simulations Lerbret A, Bordat P, Affouard F, Hedoux A, Guinet Y, Descamps M