Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.112, No.35 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (54 articles)

10765 - 10768	The degradation pathways in chloride medium of the third generation anticancer drug oxaliplatin Alberto ME, Lucas MF, Pavelka M, Russo N
10769 - 10772	The decay from the dark n pi* excited state in uracil: An integrated CASPT2/CASSCF and PCM/TD-DFT study in the gas phase and in water Mercier Y, Santoro F, Reguero M, Improta R
10773 - 10776	The densest packing of AB binary hard-sphere homogeneous compounds across all size ratios Kummerfeld JK, Hudson TS, Harrowell P
10777 - 10781	Theoretical third-order hyperpolarizability of paratellurite from the finite field perturbation method Ben Yahia M, Orhan E, Beltran A, Masson O, Merle-Mejean T, Mirgorodski A, Thomas P
10782 - 10785	Noncovalent interaction of 5,10,15,20-tetrakis(4-N-methylpyridyl)porphyrin with cucurbit[7]uril: A supramolecular architecture Mohanty J, Bhasikuttan AC, Choudhury SD, Pal H
10786 - 10790	Polarization of water in the first hydration shell of K+ and Ca2+ ions Bucher D, Kuyucak S
10791 - 10794	Reformulation of Maxwell's equations to incorporate near-solute solvent structure Yang PK, Lim C
10795 - 10799	Electrostatic double layer forces in the case of extreme charge regulation Borkovec M, Behrens SH
10800 - 10805	Electrochemical aging of poly(aniline) and its ring substituted derivatives Marmisolle WA, Posadas D, Florit MI
10806 - 10814	Calorimetric relaxation in pharmaceutical molecular glasses and its utility in understanding their stability against crystallization Tombari E, Ferrari C, Johari GP, Shanker RM
10815 - 10820	Ion-specific and reversible wetting of imidazolium-based minigels Suarez IJ, Rubio-Retama J, Sierra-Martin B, Nieves FJDL, Mecerreyes D, Lopez-Cabarcos E, Marquez M, Fernandez-Barbero A
10821 - 10829	Miscibility and hydrogen-bonding behavior in organic/inorganic polymer hybrids containing octaphenol polyhedral oligomeric silsesquioxane Yen YC, Kuo SW, Huang CF, Chen JK, Chang FC
10830 - 10832	Electron-phonon interactions in Ce3+-doped yttrium aluminum garnet nanophosphors Su LT, Tok AIY, Zhao Y, Ng N, Boey FYC, Woodhead JL, Summers CJ
10833 - 10840	Temperature responsive complex coacervate core micelles with a PEO and PNIPAAm corona Voets IK, Moll PM, Aqil A, Jerome C, Detrembleur C, de Waard P, de Keizer A, Stuart MAC
10841 - 10847	Density functional theory studies on the microphase separation of amphiphilic comb copolymers in a selective solvent Qi HF, Zhong CL
10848 - 10853	Dynamic self-assembly in ensembles of camphor boats Soh S, Bishop KJM, Grzybowski BA
10854 - 10860	Molecular understanding of the UCST-type phase separation behavior of a stereocontrolled poly(N-isopropylacrylamide) in bis(2-methoxyethyl) ether Koyama M, Hirano T, Ohno K, Katsumoto Y
10861 - 10872	Gel formation in suspensions of oppositely charged colloids: Mechanism and relation to the equilibrium phase diagram Sanz E, Leunissen ME, Fortini A, van Blaaderen A, Dijkstra M
10873 - 10878	Anharmonic behavior in the multisubunit protein apoferritin as revealed by quasi-elastic neutron scattering Telling MTF, Neylon C, Kilcoyne SH, Arrighi V
10879 - 10889	Irradiation of atactic polystyrene: Linear energy transfer effects Ferry M, Ngono-Ravache Y, Picq V, Balanzat E
10890 - 10897	Single ion diffusive transport within a poly(styrene sulfonate) polymer brush matrix probed by fluorescence correlation spectroscopy Reznik C, Darugar Q, Wheat A, Fulghum T, Advincula RC, Landes CF
10898 - 10907	Lanthanide (Eu3+, Tb3+) centered hybrid materials using modified functional bridge chemical bonded with silica: Molecular design, physical characterization, and photophysical properties Liu JL, Yan B
10908 - 10914	Stability of complex coacervate core micelles containing metal coordination polymer Yan Y, de Keizer A, Stuart MAC, Drechsler M, Besseling NAM
10915 - 10921	Solvent-induced porosity in ultrathin amine plasma polymer coatings Vasilev K, Britcher L, Casanal A, Griesser HJ
10922 - 10926	Polaron dynamics of heavily doped regioregular and regiorandom poly(3-alkylthiophenes) revealed by electron spin resonance spectroscopy Kanemoto K, Muramatsu K, Baba M, Yamauchi J
10927 - 10934	Soret effect of nonionic surfactants in water studied by different transient grating setups Ning H, Datta S, Sottmann T, Wiegand S
10935 - 10941	Self-aggregation and supramolecular structure investigations of triton X-100 and SDP2S by NOESY and diffusion ordered NMR spectroscopy Denkova PS, Van Lokeren L, Verbruggen I, Willem R
10942 - 10952	Phospholipid membranes decorated by cholesterol-based oligonucleotides as soft hybrid nanostructures Banchelli M, Betti F, Berti D, Caminati G, Bombelli FB, Brown T, Wilhelmsson LM, Norden B, Baglioni P
10953 - 10963	Complexation of metal ions in langmuir films formed with two amphiphilic dioxadithia crown ethers Corvis Y, Korchowiec B, Korchowiec J, Badis M, Mironiuk-Puchalska E, Fokt I, Priebe W, Rogalska E
10964 - 10968	Zigzag lipid tubules Zhao Y, Fang JY
10969 - 10975	Luminescent dipyridophenazine-ruthenium probes for liposome membranes Svensson FR, Li M, Norden B, Lincoln P
10976 - 10988	Physicochemical properties and theoretical modeling of actinide complexes with a para-tert-butylcalix[6]arene bearing phosphinoyl pendants. Extraction capability of the calixarene toward f elements Ramirez FD, Varbanov S, Padilla J, Bunzli JCG
10989 - 11004	A force field for guanidinium-based ionic liquids that utilizes the electron charge distribution of the actual liquid: A molecular simulation study Klahn M, Seduraman A, Wu P
11005 - 11013	Ab initio molecular dynamics study on the initial chemical events in nitramines: Thermal decomposition of CL-20 Isayev O, Gorb L, Qasim M, Leszczynski J
11014 - 11027	Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectories Sezert D, Freed JH, Roux B
11028 - 11038	Dielectric relaxation, ion conductivity, solvent rotation, and solvation dynamics in a room-temperature ionic liquid Shim Y, Kim HJ
11039 - 11048	Thermodynamic relationship between structural isomers of the thermochromic compound bis(N-isopropyl-5,6-benzosalicylideneiminato)nickel(II) Wang Q, Takeuchi A, Yamamura Y, Saito K, Mori W, Sorai M
11049 - 11053	Dielectric characterization of doped M5 Barbero G, Freire FCM, Vena C, Versace C
11054 - 11059	Phase equilibria study in binary systems (tetra-n-butylphosphonium tosylate ionic liquid+1-alcohol, or benzene, or n-alkylbenzene) Domanska U, Paduszynski K
11060 - 11063	Kinetic reconstruction of the free-energy landscape Wedekind J, Reguera D
11064 - 11070	Multiple equilibria in the complexation of dibenzylimidazolium bromide salts by cyclodextrins: Toward controlled self-assembly Leclercq L, Schmitzer AR
11071 - 11078	Solvation of carbohydrates in N,N'-dialkylimidazolium ionic liquids: A multinuclear NMR spectroscopy study Remsing RC, Hernandez G, Swatloski RP, Massefski WW, Rogers RD, Moyna G
11079 - 11086	Ab initio calculations on the intramolecular electron transfer rates of a bis(hydrazine) radical cation Zhang WW, Zhu WJ, Liang WZ, Zhao Y, Nelsen SF
11087 - 11099	Molecular motions in amorphous ibuprofen as studied by broadband dielectric spectroscopy Bras AR, Noronha JP, Antunes AMM, Cardoso MM, Schonhals A, Affouard F, Dionisio M, Correia NT
11100 - 11105	Activity coefficients at infinite dilution measurements for organic solutes and water in the ionic liquid 1-butyl-3-methylimidazolium trifluoromethanesulfonate Domanska U, Marciniak A
11106 - 11111	Hydrophobic interactions in urea - Trimethylamine-N-oxide solutions Paul S, Patey GN
11112 - 11121	Spatial fluctuations affect the dynamics of motor proteins Das RK, Kolomeisky AB
11122 - 11136	FAMBE-pH: A fast and accurate method to compute the total solvation free energies of proteins Vorobjev YN, Vila JA, Scheraga HA
11137 - 11146	Systematic comparison of empirical forcefields for molecular dynamic simulation of insulin Todorova N, Legge FS, Treutlein H, Yarovsky I
11147 - 11154	Spermine binding to Parkinson's protein alpha-synuclein and its disease-related A30P and A53T mutants Grabenauer M, Bernstein SL, Lee JC, Wyttenbach T, Dupuis NF, Gray HB, Winkler JR, Bowers MT
11155 - 11163	Solvent electrostriction-driven peptide folding revealed by quasi-Gaussian entropy theory and molecular dynamics simulation Noe F, Daidone I, Smith JC, di Nola A, Amadei A
11164 - 11170	Characteristics of probe electrospray generated from a solid needle Chen LC, Nishidate K, Saito Y, Mori K, Asakawa D, Takeda S, Kubota T, Hori H, Hiraoka K
11171 - 11176	Study on anion electrochemical recognition based on a novel ferrocenyl compound with multiple binding sites Tan QH, Wang L, Ma L, Yu HJ, Ding JH, Liu QQ, Xiao AG, Ren GQ
11177 - 11187	General base catalysis for cleavage by the active-site cytosine of the hepatitis delta virus ribozyme: QM/MM calculations establish chemical feasibility Banas P, Rulisek L, Hanosova V, Svozil D, Walter NG, Sponer J, Otyepka M