화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.112, No.17 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (35 articles)

5265 - 5267 Microemulsion polymerizations via high-frequency ultrasound irradiation
Teo BM, Ashokkumar M, Grieser F
5268 - 5271 Spatial arrangement of alpha-cyclodextrins in a rotaxane. Insights from free-energy calculations
Yu YM, Cai WS, Chipot C, Sun TT, Shao XG
5272 - 5275 Direct conformational analysis of a 10 nm long oligothiophene wire
Nishiyama F, Ogawa K, Tanaka S, Yokoyama T
5276 - 5278 Metal cation induced cubic phase in poly(ethylene glycol)-functionalized dioleoylphosphatidylethanolamine aqueous dispersions
Pisani M, Fino V, Bruni P, Di Cola E, Francescangeli O
5279 - 5290 Water dynamics - The effects of ions and nanoconfinement
Park S, Moilanen DE, Fayer MD
5291 - 5295 Pressure-induced phase transitions on a liquid crystalline Europium(III) complex
Yang YT, Liu XJ, Nakamura A, Binnemans K, Liu J
5296 - 5304 Influence of external factors on the micellization process and aggregate structure of poly(oxy)styrene-poly(oxy)ethylene block copolymers
Castro E, Barbosa S, Juarez J, Taboada P, Katime IA, Mosquera V
5305 - 5310 Blends of polybenzimidazole and poly(vinylidene fluoride) for use in a fuel cell
Arunbabu D, Sannigrahi A, Jana T
5311 - 5316 Phase transitions during heating of melt-drawn ultrahigh molecular weight polyethylenes having different molecular characteristics
Kakiage M, Sekiya M, Yamanobe T, Komoto T, Sasaki S, Murakami S, Uehara H
5317 - 5326 Scaling aspects of block co-polymer adsorption on curved surfaces from nonselective solvents
Hershkovits E, Tannenbaum A, Tannenbaum R
5327 - 5332 Physical, chemical, and chemical-physical double network of zwitterionic hydrogels
Zhang Z, Chao T, Jiang SY
5333 - 5337 Preparation of N,N'-bisethoxyethane[12]amideferrocenophane and its application in anion recognition
Deng LB, Wang L, Huo J, Tan QH, Yang Q, Yu HJ, Gao HQ, Wang JF
5338 - 5349 Two-dimensionally well-ordered multilayer structures in thin films of a brush polypeptide
Yoon J, Lee SW, Choi S, Heo K, Jin KS, Jin S, Kim G, Kim J, Kim KW, Kim H, Ree M
5350 - 5354 Reduction of 2,3,5-triphenyl-2H-tetrazolium chloride in the presence of polyelectrolytes containing 4-styrenesulfonate moieties
Moreno-Villoslada I, Soto M, Gonzalez F, Montero-Silva F, Hess S, Takemura I, Oyaizu K, Nishide H
5355 - 5362 Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2
Podsiadlo M, Katrusiak A
5363 - 5367 Raman study of the rigidity of penta-p-phenylene derivatives used as legs in molecular tripods
Lopez-Tocon I, Pelaez D, Soto J, Rico R, Cai CZ, Lopez-Romero JM, Otero JC
5368 - 5373 High levels of electrochemical doping of carbon nanotubes: Evidence for a transition from double-layer charging to intercalation and functionalization
Rafailov PM, Thomsen C, Dettlaff-Weglikowska U, Roth S
5374 - 5380 Physicochemical properties and microstructure formation of the surfactant mixtures of sodium N-(2-(n-dodecylamino)ethanoyl)-L-alaninate and SDS in aqueous solutions
Khatua D, Ghosh S, Dey J, Ghosh G, Aswal VK
5381 - 5392 Effect of alpha-lactalbumin on Aerosol-OT phase structures in oil/water mixtures
Kim JY, Dungan SR
5393 - 5402 Quantized hydration energies of ions and structure of hydration shell from the experimental gas-phase data
Rais J, Okada T
5403 - 5411 Crystallization and melting transitions of hexadecane droplets in polystyrene nanocapsules
Fette EV, Pham A, Adalsteinsson T
5412 - 5415 Non-Poissonian statistics in a low-density fluid
Visco P, van Wijland F, Trizac E
5416 - 5422 Po(IV) hydration: A quantum chemical study
Ayala R, Martinez JM, Pappalardo RR, Munoz-Paez A, Marcos ES
5423 - 5427 Low-radii transitions in co-assembled cationic - Anionic cylindrical aggregates
Lim MMD, Velichko YS, De la Cruz MO, Vernizzi G
5428 - 5438 Properties of free surface of water - Methanol mixtures. Analysis of the truly interfacial molecular layer in computer simulation
Partay LB, Jedlovszky P, Vincze A, Horvai G
5439 - 5448 Establishing effective simulation protocols for beta- and alpha/beta-peptides. II. Molecular mechanical (MM) model for a cyclic beta-residue
Zhu X, Koenig P, Gellman SH, Yethiraj A, Cui Q
5449 - 5457 Pulsed electron nuclear double resonance studies of carotenoid oxidation in Cu(Il)-Substituted MCM-41 molecular sieves
Lawrence J, Focsan AL, Konovalova TA, Molnar P, Deli J, Bowman MK, Kispert LD
5458 - 5469 Atomistic insights into the inhibition of cysteine proteases: First QM/MM calculations clarifying the regiospecificity and the inhibition potency of epoxide- and aziridine-based inhibitors
Mladenovic M, Junold K, Fink RF, Thiel W, Schirmeister T, Engels B
5470 - 5478 An efficient method for calculating atomic charges of peptides and proteins from electronic populations
Kang YK, Scheraga HA
5479 - 5486 Selenourea-Ca2+ reactions in gas phase. Similarities and dissimilarities with urea and thiourea
Trujillo C, Mo O, Yanez M, Tortajada J, Salpin JY
5487 - 5499 Temperature dependence of electron transfer to the M-side bacteriopheophytin in Rhodobacter capsulatus reaction Centers
Chuang JI, Boxer SG, Holten D, Kirmaier C
5500 - 5511 Operation of the proton wire in green fluorescent protein. A quantum dynamics simulation
Vendrell O, Gelabert R, Moreno M, Lluch JM
5512 - 5521 Programmed metalloporphyrins for self-assembly within light-harvesting stacks: (5,15-dicyano-10,20-bis(3,5-di-tert-butylphenyl)porphyrinato)zinc(II) and its push-pull 15-N,N-dialkylamino-5-cyano congeners obtained by a facile direct amination
Balaban MC, Eichhofer A, Buth G, Hauschild R, Szmytkowski J, Kalt H, Balaban TS
5522 - 5533 Methyl group dynamics and the onset of anharmonicity in myoglobin
Krishnan M, Kurkal-Siebert V, Smith JC
5534 - 5546 Method for macromolecular colocalization using atomic recombination in dynamic SIMS
Legent G, Delaune A, Norris V, Delcorte A, Gibouin D, Lefebvre F, Misevic G, Thellier M, Ripoll C