Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.111, No.21 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (36 articles)

5775 - 5780	Effect of a reduced mobility layer on the interplay between molecular relaxations and diffusion-limited crystallization rate in ultrathin polymer films Napolitano S, Wubbenhorst M
5781 - 5793	Location of spectroscopic probes in self-aggregating assemblies. II. The location of pyrene and other probes in sodium dodecyl sulfate micelles Lebedeva N, Ranganathan R, Bales BL
5794 - 5802	Molecular engineering in symmetric end-substituted oligothiophene derivatives: Analysis of condensed-phase photoemission spectra using semiempirical Hartree-Fock calculations Kushto GP, Watkins NJ, Makinen AJ, Kafafi ZH
5803 - 5810	Sulfur-containing hetero-calix[4]pyrroles as mercury(II) cation-selective receptors: Thermodynamic aspects de Namor AFD, Abbas I
5811 - 5818	Characteristic differences in the formation of complex coacervate core micelles from neodymium and zinc-based coordination polymers Yan Y, Besseling NAM, de Keizer A, Stuart MAC
5819 - 5828	Molecular dynamics simulations of dendritic polyelectrolytes with flexible spacers in salt free solution Lin Y, Liao Q, Jin XG
5829 - 5836	Facile synthesis and intrinsic conductivity of novel pyrrole copolymer nanoparticles with inherent self-stability Li XG, Wei F, Huang MR, Xie YB
5837 - 5849	Budding dynamics of individual domains in multicomponent membranes simulated by N-varied dissipative particle dynamics Hong BB, Qiu F, Zhang HD, Yang YL
5850 - 5860	Chiral ordering and conformational dynamics for a class of oligo-phenylene-ethynylenes on Au(111) Busse C, Weigelt S, Petersen L, Laegsgaard E, Besenbacher F, Linderoth TR, Thomsen AH, Nielsen M, Gothelf KV
5861 - 5868	Aggregation-induced emission enhancement of 2-(2'-hydroxyphenyl)benzothiazole-based excited-state intramolecular proton-transfer compounds Qian Y, Li SY, Zhang GQ, Wang Q, Wang SQ, Xu HJ, Li CZ, Li Y, Yang GQ
5869 - 5877	Time-dependent stokes shifts of fluorescent dyes in the hydrophobic backbone region of a phospholipid bilayer: Combination of fluorescence spectroscopy and ab initio calculations Sykora J, Slavicek P, Jungwirth P, Barucha J, Hof M
5878 - 5884	Rotational diffusion of organic solutes in surfactant-block copolymer micelles: Role of electrostatic interactions and micellar hydration Mali KS, Dutt GB, Mukherjee T
5885 - 5895	Adsorption of octyl cyanide at the free water surface as studied by Monte Carlo simulation Jedlovszky P, Partay LB
5896 - 5902	Excitation wavelength dependence of solvation dynamics in a supramolecular assembly: PEO-PPO-PEO triblock copolymer and SDS Mandal U, Adhikari A, Dey S, Ghosh S, Mondal SK, Bhattacharyya K
5903 - 5910	A cationic fluorocarbon surfactant DEFUMACl and its mixed systems with cationic surfactants: F-19 NMR and surface tension study Dong SL, Li X, Xu GY, Hoffmann H
5911 - 5920	A calorimetry and light scattering study of the formation and shape transition of mixed micelles of EO20PO68EO20 triblock copolymer (P123) and nonionic surfactant (C12EO6) Lof D, Niemiec A, Schillen K, Loh W, Olofsson G
5921 - 5926	Dynamical heterogeneity in glassy o-terphenyl: Manifestation of environment changes in photoisomerization kinetics of probe molecules Grebenkin SY, Bol'shakov BV
5927 - 5933	Hybrid density functional theory for homopolymer mixtures confined in a selective nanoslit Chen HY, Ye ZC, Cai J, Liu HL, Hu Y, Jiang JW
5934 - 5940	Calculating the equation of state parameters and predicting the spinodal curve of isotactic polypropylene/poly(ethylene-co-octene) blend by molecular dynamics simulations combined with Sanchez-Lacombe lattice fluid theory Li ZW, Lu ZY, Sun ZY, Li ZS, An LJ
5941 - 5945	Dependence of the critical temperature on molecular parameters Tahery R, Satherley J, Schiffrin DJ
5946 - 5955	Dielectric spectroscopy of hydrogen bond dynamics and microheterogenity of water plus dioxane mixtures Schrodle S, Hefter G, Buchner R
5956 - 5965	Modeling the fast gating mechanism in the ClC-0 chloride channel Cheng MH, Mamonov AB, Dukes JW, Coalson RD
5966 - 5975	Electrolyte exclusion from charged adsorbent: Replica Ornstein-Zernike theory and simulations Luksic M, Hribar-Lee B, Vlachy V
5976 - 5983	Melting of orbital ordering in KMgxCu1-xF3 solid solution Oliva C, Scavini M, Cappelli S, Bottalo C, Mazzoli C, Ghigna P
5984 - 5998	Ultrafast dynamics and excited state spectra of open-chain carotenoids at room and low temperatures Niedzwiedzki D, Koscielecki JF, Cong H, Sullivan JO, Gibson GN, Birge RR, Frank HA
5999 - 6005	Electrostatic attraction between DNA and a cationic surfactant aggregate. The screening effect of salt Leal C, Moniri E, Pegado L, Wennerstrom H
6006 - 6014	Molecular dynamics characterization of the structures and induction mechanisms of a reverse phenotype of the tetracycline receptor Seidel U, Othersen OG, Haberl F, Lanig H, Beierlein FR, Clark T
6015 - 6025	How sensitive are nanosecond molecular dynamics simulations of proteins to changes in the force field? Villa A, Fan H, Wassenaar T, Mark AE
6026 - 6033	Molecular characterization of gel and liquid-crystalline structures of fully hydrated POPC and POPE bilayers Leekumjorn S, Sum AK
6034 - 6041	Tracking ultrafast excited-state bond-twisting motion in solution close to the Franck-Condon point Dietzek B, Pascher T, Yartsev A
6042 - 6050	Crystal and electronic structures of magnesium(II), copper(II), and mixed magnesium(II)-copper(II) complexes of the quinoline half of styrylquinoline-type HIV-1 integrase inhibitors Courcot B, Firley D, Fraisse B, Becker P, Gillet JM, Pattison P, Chernyshov D, Sghaier M, Zouhiri F, Desmaele D, d'Angelo J, Bonhomme F, Geiger S, Ghermani NE
6051 - 6058	Exploring the motional dynamics of end-grafted DNA oligonucleotides by in situ electrochemical atomic force microscopy Wang K, Goyer C, Anne A, Demaille C
6059 - 6070	Minimum energy pathways for proton transfer between adjacent sites exposed to water Friedman R, Fischer S, Nachliel E, Scheiner S, Gutman M
6071 - 6077	Influence of N7 protonation on the mechanism of the N-glycosidic bond hydrolysis in 2'-deoxyguanosine. A theoretical study Rios-Font R, Rodriguez-Santiago L, Bertran J, Sodupe M
6078 - 6087	The first photoexcitation step of ruthenium-based models for artificial photosynthesis highlighted by resonance Raman spectroscopy Herrmann C, Neugebauer J, Presselt M, Uhlemann U, Schmitt M, Rau S, Popp J, Reiher M
6088 - 6095	Deduction of structural information of interfacial proteins by combined vibrational spectroscopic methods Wang J, Paszti Z, Clarke ML, Chen XY, Chen Z