화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.112, No.13 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (35 articles)

3871 - 3875 Aquation of the ruthenium-based anticancer drug NAMI-A: A density functional study
Besker N, Coletti C, Marrone A, Re N
3876 - 3881 Largely improved tensile properties of chitosan film via unique synergistic reinforcing effect of carbon nanotube and clay
Tang CY, Xiang LX, Su JX, Wang K, Yang CY, Zhang Q, Fu Q
3882 - 3893 Theoretical studies of solid bicyclo-HMX: Effects of hydrostatic pressure and temperature
Qiu L, Zhu WH, Xiao JJ, Xiao HM
3894 - 3902 Molecular and morphological characterization of bis benzimidazo perylene films and surface-enhanced phenomena
Volpati A, Job AE, Aroca RF, Constantino CJL
3903 - 3909 Thermodynamic interactions in double-network hydrogels
Tominaga T, Tirumala VR, Lee S, Lin EK, Gong JP, Wu WL
3910 - 3917 Effect of dual fullerenes on lifetimes of charge-separated states of subphthalocyanine-triphenylamine-fullerene molecular systems
E-Khouly ME, Shim SH, Araki Y, Ito O, Kay KY
3918 - 3926 Vapor pressure and density of thermotropic liquid crystals: MBBA, 5CB, and novel fluorinated mesogens
Deschamps J, Trusler JPM, Jackson G
3927 - 3930 Water diffusion in nanoporous glass: An NMR study at different hydration levels
Majolino D, Corsaro C, Crupi V, Venuti V, Wanderlingh U
3931 - 3937 Time-resolved studies of energy transfer from meso-tetrakis(N-methylpyridinium-4-yl)porphyrin to 3,3'-diethyl-2,2'-thiatricarbocyanine iodide along deoxyribonucleic acid chain
Kakiuchi T, Ito F, Nagamura T
3938 - 3947 Temporal evolution of an electron-free afterglow in the pulsed plasma polymerisation of acrylic acid
Swindells I, Voronin SA, Bryant PM, Alexander MR, Bradley JW
3948 - 3954 Enhancement of reaction specificity at interfaces
Gotliv BA, Daube SS, Naaman R
3955 - 3962 Adsorption of H2O, CO2 and Xe on soft surfaces
Stein O, Asscher M
3963 - 3970 D-alaninol adsorption on Cu(100): Photoelectron spectroscopy and first-principles calculations
Gori P, Contini G, Prosperi T, Catone D, Turchini S, Zema N, Palma A
3971 - 3982 Low viscosity reversed hexagonal mesophases induced by hydrophilic additives
Amar-Yuli I, Wachtel E, Shalev DE, Aserin A, Garti N
3983 - 3988 Mesomorphic structures of protonated surfactant-encapsulated polyoxometalate complexes
Yin SY, Li W, Wang JF, Wu LX
3989 - 3996 On the difference between foams stabilized by surfactants and whole casein or beta-casein. Comparison of foams, foam films, and liquid surfaces studies
Maldonado-Valderrama J, Langevin D
3997 - 4008 Aggregate properties of sodium deoxycholate and dimyristoylphosphatidylcholine mixed micelles
Singh J, Unlu Z, Ranganathan R, Griffiths P
4009 - 4015 Characterization of EVA/clay nanocomposite membranes and its pervaporation performance
Anilkumar S, Kumaran MG, Thomas S
4016 - 4021 Surfactant-assisted alignment of ZnO nanocrystals to superstructures
Tang H, Chang JC, Shan YY, Lee ST
4022 - 4035 Coupling of complex aromatic ring vibrations to solvent through hydrogen bonds: Effect of varied on-ring and off-ring hydrogen-bonding substitutions
Nucci NV, Scott JN, Vanderkooi JM
4036 - 4047 Monte Carlo simulation of electrodeposition of copper: A multistep free energy calculation
Harinipriya S, Subramanian VR
4048 - 4058 Vibrational energy relaxation of a hydrogen-bonded complex dissolved in a polar liquid via the mixed quantum-classical lionville method
Hanna G, Geva E
4059 - 4066 Chronoamperometry and cyclic voltammetry at conical electrodes, microelectrodes, and electrode arrays: Theory
Dickinson EJF, Streeter I, Compton RG
4067 - 4078 An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: An in-depth evaluation of the classical nucleation theory
Chen B, Kim H, Keasler SJ, Nellas RB
4079 - 4086 Fluorescence behavior and specific interactions of an ionic liquid in ethylene glycol derivatives
Singh T, Kumar A
4087 - 4093 Unbinding of nicotine from the acetylcholine binding protein: Steered molecular dynamics simulations
Liu XL, Xu YC, Wang XC, Barrantes FJ, Jiang HL
4094 - 4101 Probing of lipase activity at air/water interface by sum-frequency generation spectroscopy
Niaura G, Kuprionis Z, Ignatjev I, Kazemekaite M, Valincius G, Talaikyte Z, Razumas V, Svendsen A
4102 - 4108 Ab initio QM/MM studies of the phosphoryl transfer reaction catalyzed by PEP mutase suggest a dissociative metaphosphate transition state
Xu DG, Guo H
4109 - 4112 First-principles free-energy analysis of helix stability: The origin of the low entropy in pi helices
Ismer L, Ireta J, Neugebauer J
4113 - 4122 Structures and energetics of base flipping of the thymine dimer depend on DNA sequence
O'Neil LL, Wiest O
4123 - 4130 First-principle time-dependent study of magnesium-containing porphyrin-like compounds potentially useful for their application in photodynamic therapy
Lanzo I, Russo N, Sicilia E
4131 - 4139 Influence of ethanol on lipid membranes: From lateral pressure profiles to dynamics and partitioning
Terama E, Ollila OHS, Salonen E, Rowat AC, Trandum C, Westh P, Patra M, Karttunen M, Vattulainen I
4140 - 4145 Single-molecule study of lateral mobility of epidermal growth factor receptor 2/HER2 on activation
Xiao ZY, Ma XY, Jiang YX, Zhao ZL, Lai B, Liao JY, Yue JC, Fang XH
4146 - 4151 Infrared reflection-absorption spectroscopy and polarization-modulated infrared reflection-absorption spectroscopy studies of the aequorin Langmuir monolayer
Wang CS, Micic M, Ensor M, Daunert S, Leblanc RM
4152 - 4152 An investigation into the mechanisms of DNA strand breakage by direct ionization of variably hydrated plasmid DNA (vol 110, pg 26286, 2006)
Purkayastha S, Milligan JR, Bernhard WA