화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.111, No.23 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (37 articles)

6289 - 6292 Using ionic strength to control liquid-ordered/liquid-disordered separation
Seu KJ, Lamberson ER, Hovis JS
6293 - 6296 Picosecond protein response to the chromophore isomerization of photoactive yellow protein: Selective observation of tyrosine and tryptophan residues by time-resolved ultraviolet resonance raman spectroscopy
Mizuno M, Hamada N, Tokunaga F, Mizutani Y
6297 - 6302 Accurate description of nitrogenous base flexibility in classical molecular dynamics simulations of nucleotides bound to proteins
Fornili A, Sironi M, Degano M
6303 - 6321 Excited state and charge photogeneration dynamics in conjugated polymers
Scheblykin IG, Yartsev A, Pullerits T, Gulbinas V, Sundstrom V
6322 - 6326 Fabrication of organic thin-film transistors using layer-by-layer assembly
Stricker JT, Gudmundsdottir AD, Smith AP, Taylor BE, Durstock MF
6327 - 6335 Normal vibrational analysis of a trans-planar syndiotactic polystyrene chain
Torres FJ, Civalleri B, Pisani C, Musto P, Albunia AR, Guerra G
6336 - 6343 Ultrathin conjugated polymer network films of carbazole functionalized poly(p-phenylenes) via electropolymerization
Ravindranath R, Ajikumar PK, Bahulayan S, Hanafiah NBM, Baba A, Advincula RC, Knoll W, Valiyaveettil S
6344 - 6348 Photochemical and photophysical properties of three carbon-bridged fullerene dimers: C-121 (I, II, III)
Ren TX, Sun BY, Chen ZL, Qu L, Yuan H, Gao XF, Wang SK, He R, Zhao F, Zhao YL, Liu ZS, Jing XP
6349 - 6356 Enhanced efficiency of direct-space structure solution from powder X-ray diffraction data in the case of conformationally flexible molecules
Hanson AJ, Cheung EY, Harris KDM
6357 - 6363 Proton hopping in phosphoric acid solvated nafion membrane: A molecular simulation study
Yan LM, Zhu SH, Ji XB, Lu WC
6364 - 6373 Structure control for fine tuning fluorescence emission from side-chain azobenzene polymers
Smitha P, Asha SK
6374 - 6382 Swelling of L-alpha-phases by matching the refractive index of the water-glycerol mixed solvent and that of the bilayers in the block copolymer system of (EO)(15)-(PDMS)(15)-(EO)(15)
Yan Y, Hoffmann H, Makarsky A, Richter W, Talmon Y
6383 - 6390 Control of the fixed charge distribution in an ion-exchange membrane via diffusion and the reaction rate of the monomer
Choi EY, Bae B, Moon SH
6391 - 6399 Promotion of PEM self-humidifying effect by nanometer-sized sulfated zirconia-supported Pt catalyst hybrid with sulfonated poly(ether ether ketone)
Zhang Y, Zhang HM, Zhu XB, Bi C
6400 - 6409 Use of spectra resolution methodology to investigate surfactant/beta-cyclodextrin mixed systems
Garcia-Rio L, Godoy A
6410 - 6416 Micro-DSC and rheological studies of interactions between methylcellulose and surfactants
Li L, Liu EJ, Lim CH
6417 - 6424 Solution behavior of rod-like polyelectrolyte-surfactant aggregates polymerized from wormlike micelles
Kuntz DM, Walker LM
6425 - 6436 Calculation of the free energy of polarization: Quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters
Geerke DP, van Gunsteren WF
6437 - 6443 Excess thermodynamics of mixtures involving xenon and light linear alkanes by computer simulation
Carvalho AJP, Ramalho JPP, Martins LSFG
6444 - 6451 Experimental and computational study of the thermochemistry of the fluoromethylaniline isomers
da Silva MAVR, Ferreira AIMCL, Gomes JRB
6452 - 6456 Effect of water and organic solvents on the ionic dissociation of ionic liquids
Li WJ, Zhang ZF, Han BX, Hu SQ, Xie Y, Yang GY
6457 - 6468 A multilayer model for self-propagating high-temperature synthesis of intermetallic compounds
Baras F, Kondepudi D
6469 - 6478 Quantitative characterization of ion pairing and cluster formation in strong 1 : 1 electrolytes
Chen AA, Pappu RV
6479 - 6485 Characterization of the high-pressure structures and phase transformations in SnO2. A density functional theory study
Gracia L, Beltran A, Andres J
6486 - 6492 Molecular dynamics simulations of methane hydrate using polarizable force fields
Jiang H, Jordan KD, Taylor CE
6493 - 6500 Influences of linkage stiffness on rupture rate in single-molecule pulling experiments
Lin HJ, Sheng YJ, Chen HY, Tsao HK
6501 - 6506 Stabilization of a transition-state analogue at the active site of yeast cytosine deaminase: Importance of proton transfers
Xu Q, Guo HB, Gorin A, Guo H
6507 - 6519 The hydrolysis of amides and the proficiency of amidohydrolases. The burden borne by k(w)
Estiu G, Merz KM
6520 - 6526 Noncovalent interactions between cytosine and SWCNT: Curvature dependence of complexes via pi center dot center dot center dot pi stacking and cooperative CH center dot center dot center dot pi/NH center dot center dot center dot pi
Wang YX, Bu YX
6527 - 6533 Static normal coordinate deformations of the heme group in mutants of ferrocytochrome c from Saccharomyces cerevisiae probed by resonance raman spectroscopy
Schweitzer-Stenner R, Huang Q, Hagarman A, Laberge M, Wallace CJA
6534 - 6543 A minimalist model for exploring conformational effects on the electrospray charge state distribution of proteins
Konermann L
6544 - 6548 Scanning tunneling microscopy study of DNA-chromophore motif on solid surfaces
Deng WL, Xiao ZW, Wang W, Li ADQ
6549 - 6556 Selective interactions of a few acridinium derivatives with single strand DNA: Study of photophysical and DNA binding interactions
Kuruvilla E, Ramaiah D
6557 - 6570 Computational clues for a new mechanism in the glycosylase activity of the human DNA repair protein hOGG1. A generalized paradigm for purine-repairing systems?
Calvaresi M, Bottoni A, Garavelli M
6571 - 6576 Effects of OH radical addition on proton transfer in the guanine-cytosine base pair
Zhang RB, Eriksson LA
6577 - 6585 Use of C-13(alpha) chemical shifts in protein structure determination
Vila JA, Ripoll DR, Scheraga HA
6586 - 6592 ESEEM studies of peptide nitrogen hyperfine coupling in tyrosyl radicals and model peptides
McCracken J, Vassiliev IR, Yang EC, Range K, Barry BA