Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.112, No.6 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (41 articles)

1571 - 1575	The low-temperature dynamic crossover phenomenon in protein hydration water: Simulations vs experiments Lagi M, Chu XQ, Kim CS, Mallamace F, Baglioni P, Chen SH
1576 - 1579	Label-free coherent anti-stokes Raman scattering imaging of coexisting lipid domains in single bilayers Li L, Cheng JX
1580 - 1585	Specific ion adsorption and surface forces in colloid science Lima ERA, Horinek D, Netz RR, Biscaia EC, Tavares FW, Kunz W, Bostrom M
1586 - 1593	N-15 and C-13 high-resolution solid-state NMR study of the polymorphism of the L-enantiomer of N-benzoylphenylalanine Olejniczak S, Mikua-Pacboczyk J, Hughes CE, Potrzebowski MJ
1594 - 1603	Relaxation dynamics of orientationally disordered plastic crystals: Effect of dopants [Anonymous]
1604 - 1610	Mutual solubilities of water and the [C(n)mim][Tf2N] hydrophobic ionic liquids [Anonymous]
1611 - 1618	Use of the beta-phase of poly(9,9-dioctylfluorene) as a probe into the interfacial interplay for the mixed bilayer films formed by sequential spin-coating [Anonymous]
1619 - 1625	The effect of intermolecular dipole-dipole interaction on Raman spectra of polyconjugated molecules: Density functional theory simulations and mathematical models Milani A, Del Zoppo M, Tommasini M, Zerbi G
1626 - 1633	Pulsed field gradient NMR studies of polymer adsorption on colloidal CdSe quantum dots [Anonymous]
1634 - 1640	Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 1. Theory Stephenson BC, Stafford KA, Beers KJ, Blankschtein D
1641 - 1656	Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 2. Implementation Stephenson BC, Stafford KA, Beers KJ, Blankschtein D
1657 - 1670	Effects of the inclusion of the spin label 10-doxyl-stearic acid on the structure and dynamics of model bilayers in water: Stearic acid and stearic acid/cholesterol (50 : 20) Garay AS, Rodrigues DE
1671 - 1675	Metal-ligand-coordinated vesicles and vesicle-assisted preparation of calcium oxalate Teng MM, Song AX, Liu LP, Hao JC
1676 - 1684	Sum frequency generation studies of ammonium and pyrrolidinium ionic liquids based on the bis-trifluoromethanesulfonimide anion Aliaga C, Baker GA, Baldelli S
1685 - 1692	Bridging like-charged macroions through long divalent rodlike ions [Anonymous]
1693 - 1698	A model for selective ion adsorption including van der Waals interaction IgArashi RN, Pereira HA, Lenzi EK, Evangelista LR
1699 - 1705	Elastic properties of soft sphere crystal from Monte Carlo simulations Tretiakov KV, Wojciechowski KW
1706 - 1711	Molecular recognition in terms of a dimensionless index. 2. Thermodynamic patterns of intermolecular interactions of PEG and its alcohol substrates Chen J
1712 - 1717	Molecular dynamics simulation of ss-DNA translocation between copper nanoelectrodes incorporating electrode charge dynamics Payne CM, Zhao X, Vlcek L, Cunnnings PT
1718 - 1728	Molecular dynamics study of polarization effects on AgI Bitrian V, Trullas J
1729 - 1735	A diffusive anomaly of water in aqueous sodium chloride solutions at low temperatures Kim JS, Yethiraj A
1736 - 1742	Aluminosilicate dissolution kinetics: A general stochastic model Zhang L, Luttge A
1743 - 1751	Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: A simulational study Qiao B, Krekeler C, Berger R, Delle Site L, Holm C
1752 - 1760	"Reduced" distributed monopole model for the efficient prediction of energy transfer in condensed phases [Anonymous]
1761 - 1764	Simulating Van der Waals interactions in water/hydrocarbon-based complex fluids Pasichnyk I, Everaers R, Maggs AC
1765 - 1769	Attractive strain: The disadvantages of rigid multiple H-bond donors and acceptors. A theoretical analysis of the hydrogen-bonding interactions in complexes of tetraazaahthracenedione with pyridylureas Oliva A, Bertran J, Dannenberg JJ
1770 - 1776	How does water affect the dynamics of the room-temperature ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate and the fluorescence spectroscopy of coumarin-153 when dissolved in it? Annapureddy HVR, Hu ZH, Xia JC, Margulis CJ
1777 - 1782	Direction control of chemical wave propagation in self-oscillating gel array Tateyama S, Shibuta Y, Yoshida R
1783 - 1788	Conformational change detection of DNA with the fluorogenic reagent of o-phthalaldehyde-beta-mercaptoethanol Long YF, Liao QG, Huang CZ, Ling J, Li YF
1789 - 1795	2-aminopurine excited state electronic structure measured by stark spectroscopy Kodali G, Kistler KA, Matsika S, Stanley RJ
1796 - 1805	Dependence of the L-alanyl-L-alanine conformation on molecular charge determined from Ab initio computations and NMR spectra Sychrovsky V, Budesiinsky M, Benda L, Spirko V, Vokacova Z, Sebestik J, Bour P
1806 - 1819	Pulsed EPR and DFT characterization of radicals produced by photo-oxidation of zeaxanthin and violaxanthin on silica-alumina Focsan AL, Bowman MK, Konovalova TA, Molnar P, Deli J, Dixon DA, Kispert LD
1820 - 1827	Improved interaction potentials for charged residues in proteins Jensen KP
1828 - 1833	Spectroscopic studies on ligand-enzyme interactions: Complexation of alpha-chymotrypsin with 4',6-diamidino-2-phenylindole (DAPI) Banerjee D, Srivastava SK, Pal SK
1834 - 1844	Oxidation of guanine in G, GG, and GGG sequence contexts by aromatic pyrenyl radical cations and carbonate radical anions: Relationship between kinetics and distribution of alkali-labile lesions Lee YA, Durandin A, Dedon PC, Geacintov NE, Sharirovich V
1845 - 1850	Complexation of flavonoids with iron: Structure and optical signatures Ren J, Meng S, Lekka CE, Kaxiras E
1851 - 1857	Resonance Raman spectroscopy of nitric oxide reductase and cbb(3) heme-copper oxidase Pinakoulaki E, Varotsis C
1858 - 1865	Primary radical pair P+H- lifetime in Rhodobacter sphaeroides with blocked electron transfer to Q(A). Effect of o-phenanthroline Gibasiewicz K, Pajzderska M
1866 - 1874	Charge-transfer transitions in the vacuum-ultraviolet of protein circular dichroism spectra Bulheller BM, Miles AJ, Wallace BA, Hirst JD
1875 - 1883	Protein stability prediction: A Poisson-Boltzmann approach Tan YH, Luo R
1884 - 1884	"One-into-Many" model: An approach on DFT based reactivity descriptor to predict the regioselectivity of large systems (vol 111, pg 9664, 2007) Saba S, Roy RK