Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.111, No.35 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (36 articles)

10335 - 10339	Ab initio prediction of tryptophan fluorescence quenching by protein electric field enabled electron transfer Callis PR, Petrenko A, Muino PL, Tusell JR
10340 - 10351	Structure, topology, and dynamics of membrane peptides and proteins from solid-state NMR Spectroscopy Hong M
10352 - 10356	Gas-phase methylation of [60]Fullerene Vieira SMC, Drewello T, Kotsiris SG, Rego CA, Birkett PR
10357 - 10364	Small angle scattering and zeta potential of Liposomes loaded with octa(carboranyl)porphyrazine Salvati A, Ristori S, Oberdisse J, Spalla O, Ricciardi G, Pietrangeli D, Giustini M, Martini G
10365 - 10372	Control of the interchain pi-pi interaction and electron density distribution at the surface of conjugated poly(3-hexylthiophene) thin films Hao XT, Hosokai T, Mitsuo N, Kera S, Okudaira KK, Mase K, Ueno N
10373 - 10378	Direct observation of aminyl radical intermediate during single-crystal to single-crystal photoinduced orton rearrangement Naumov P, Sakurai K, Tanaka M, Hara H
10379 - 10385	Investigating side chain mediated electrohnninescence from carbazole-modified polyfluorene Liao JL, Chen XW, Liu CY, Chen SA, Su CH, Sut AC
10386 - 10396	Synthesis and photophysical properties of nonbenzoid ended fluorophores Shao HX, Chen XP, Wang ZX, Lu P
10397 - 10401	Bistability in doped organic thin film transistors Stricker JT, Gudmundsdottir AD, Smith AP, Taylor BE, Durstock MF
10402 - 10412	Structural role of fluoride in aluminophosphate sol-gel glasses: High-resolution double-resonance NMR studies Zhang L, de Araujo CC, Eckert H
10413 - 10420	Preferential binding of fluorine to aluminum in high peralkaline aluminosilicate glasses Karpukhina NG, Werner-Zwanziger U, Zwanziger JW, Kiprianov AA
10421 - 10430	Competitive ion complexation to polyelectrolytes: Determination of the stepwise stability constants. the Ca2+/H+/Polyacrylate system David C, Companys E, Galceran J, Garces JL, Mas F, Rey-Castro C, Salvador J, Puy J
10431 - 10437	Temperature-induced collapse of alkaline earth cation - Polyacrylate anion complexes Lages S, Schweins R, Huber K
10438 - 10447	Wormlike micelles in mixed surfactant systems: Effect of cosolvents Varade D, Rodriguez-Abreu C, Shrestha LK, Aramaki K
10448 - 10452	Bifunctional nanostructure of magnetic core luminescent shell and its application as solid-state electrochemiluminescence sensor material Zhang LH, Liu BF, Dong SJ
10453 - 10460	Modulating the structure and properties of cell membranes: The molecular mechanism of action of dimethyl sulfoxide Gurtovenko AA, Anwar J
10461 - 10467	Force field of the TMGL ionic liquid and the solubility of SO2 and CO2 in the TMGL from molecular dynamics simulation Wang Y, Pan H, Li H, Wang C
10468 - 10473	Mean first passage time for the contact between the ends of a chain polymer Eun C, Kim JH, Lee J, Bae JH, Lim YR, Lee S, Sung J
10474 - 10480	Dynamics of water in the hydration shells of C-60: Molecular dynamics simulation using a coarse-grained model Choudhury N
10481 - 10486	Infrared studies of small azobenzene peptides: Unexpectedly slow reactions on the time range of minutes Koller FO, Reho R, Schrader TE, Moroder L, Wachtveitl J, Zinth W
10487 - 10501	Refinement of a structural model of a pigment-protein complex by accurate optical line shape theory and experiments Renger T, Trostrnann I, Theiss C, Madjet ME, Richter M, Paulsen H, Eichler HJ, Knorr A, Renger G
10502 - 10509	Probing the environment of CUB in heme-copper Oxidases Daskalakis V, Pinakoulaki E, Stavrakis S, Varotsis C
10510 - 10519	Specific anion effects on the optical rotation of alpha-amino acids Rossi S, Lo Nostro P, Lagi M, Ninham BW, Baglioni P
10520 - 10528	The spectrophysics of warfarin: Implications for protein binding Karlsson BCG, Rosengren AM, Andersson PO, Nicholls IA
10529 - 10537	Molecular dynamics Simulations of Cu(II) and the PHGGGWGQ octapeptide Riihimaki ES, Martinez JM, Kloo L
10538 - 10549	Coarse-grained representation of beta-helical protein building blocks Curco D, Nussinov R, Aleman C
10550 - 10556	Puckering transition of proline residue in water Kang YK
10557 - 10562	Steady state and time-resolved fluorescence investigation of the specific binding of two chlorin derivatives with human serum albumin Patel S, Datta A
10563 - 10576	Identification of proton-transfer pathways in human carbonic anhydrase II Roy A, Taraphder S
10577 - 10582	Simultaneous presence of diverse molecular patterns in humic substances in solution Baigorri R, Fuentes M, Gonzalez-Gaitano G, Garcia-Mina JM
10583 - 10590	Conductive effect of gold nanoparticles encapsulated inside polyamidoamine (PAMAM) dendrimers on electrochemistry of myoglobin (Mb) in {PAMAM-Au/Mb}(n) layer-by-layer films Zhang H, Hu NF
10591 - 10598	Multicomponent diffusion of lysozyme in aqueous calcium chloride. The role of common-ion effects and protein-salt preferential interactions Annunziata O, Paduano L, Albright JG
10599 - 10605	First-principles calculation of pK(a) for cocaine, nicotine, neurotransmitters, and anilines in aqueous solution Lu H, Chen X, Zhan CG
10606 - 10614	Signals in solid-state photochemically induced dynamic nuclear polarization recover faster than signals obtained with the longitudinal relaxation time Diller A, Prakash S, Alia A, Gast P, Matysik J, Jeschke G
10615 - 10625	6MAP, a fluorescent adenine analogue, is a probe of base flipping by DNA photolyase Yang KS, Matsika S, Stanley RJ
10626 - 10631	Study of the calix[4]resorcinarene-dopamine interactions in monolayers by measurement of pressure-area isotherms and Maxwell displacement currents Weis M, Janicek R, Cirak J, Hianik T