화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.109, No.38 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (65 articles)

17771 - 17774 Molecular structure and OH-stretch spectra of liquid water surface
Buch V
17775 - 17780 A coverage-dependent study of Pt spontaneously deposited onto Au and Ru surfaces: Direct experimental evidence of the ensemble effect for methanol electro-oxidation on Pt
Du BC, Tong YY
17781 - 17783 Oriented crystal growth model explains the formation of titania nanotubes
Kukovecz A, Hodos N, Horvath E, Radnoczi G, Konya Z, Kiricsi I
17784 - 17786 Inelastic neutron scattering studies of the interaction between water and some amino acids
Zhang Y, Zhang P, Ford RC, Han SH, Li JC
17787 - 17790 Tungsten oxide nanowire growth by chemically induced strain
Klinke C, Hannon JB, Gignac L, Reuter K, Avouris P
17791 - 17794 In situ studies of methanol decomposition and oxidation on Pd(111) by PM-IRAS and XPS spectroscopy
Borasio M, de la Fuente OR, Rupprechter G, Freund HJ
17795 - 17798 NMR spectroscopic study of noble gas binding into the engineered cavity of HPr(I14A) from Staphylococcus carnosus
Nisius L, Stadler M, Kalbitzer HR, Brunner E
17799 - 17801 Acoustic emission from cavitating solutions: Implications for the mechanisms of sonochemical reactions
Price GJ, Ashokkumar M, Hodnett M, Zequiri B, Grieser F
17802 - 17812 Direct calculation of the crystal-melt interfacial free energy via molecular dynamics computer simulation
Laird BB, Davidchack RL
17813 - 17824 Fe/Co alloys for the catalytic chemical vapor deposition synthesis of single- and double-walled carbon nanotubes (CNTs). 1. The CNT-Fe/Co-MgO system
Coquay P, Peigney A, De Grave E, Flahaut E, Vandenberghe RE, Laurent C
17825 - 17830 Fe/Co alloys for the catalytic chemical vapor deposition synthesis of single- and double-walled carbon nanotubes (CNTs). 2. The CNT-Fe/Co-MgAl2O4 system
Coquay P, Flahaut E, De Grave E, Peigney A, Vandenberghe RE, Laurent C
17831 - 17836 Studies on metallofullerene (Dy@C-82) embedded in a DDAB film in aqueous solution
Wu YQ, Fan LZ, Yang SH
17837 - 17841 Confinement of Mg-MgH2 systems into carbon nanotubes changes hydrogen sorption energetics
Liang JJ, Kung WCP
17842 - 17847 Formation of arrays of gallium nitride nanorods within mesoporous silica SBA-15
Yang CT, Huang MH
17848 - 17854 Effect of nanocavity confinement on the relaxation of anesthetic analogues: Relevance to encapsulated drug photochemistry
Tormo L, Organero JA, Douhal A
17855 - 17860 Quantitative analysis of the photodegradation of emitting CdTe nanocrystals dispersed in glass films
Murase N, Yang P, Li CL
17861 - 17867 Controlling the incorporation and release of C-60 in nanometer-scale hollow spaces inside single-wall carbon nanohorns
Yuge R, Yudasaka M, Miyawaki J, Kubo Y, Ichihashi T, Imai H, Nakamura E, Isobe H, Yorimitsu H, Iijima S
17868 - 17878 High-resolution electron microscopy of montmorillonite and montmorillonite/epoxy nanocomposites
Drummy LF, Koerner H, Farmer K, Tan A, Farmer BL, Vaia RA
17879 - 17886 Controlling optical properties and interchain interactions in semiconducting polymers by encapsulation in periodic nanoporous silicas with different pore sizes
Cadby AJ, Tolbert SH
17887 - 17891 Efficient light harvesting and energy transfer in organic anorganic hybrid multichromophoric materials
Chen CH, Liu KY, Sudhakar S, Lim TS, Fann W, Hsu CP, Luh TY
17892 - 17900 Origin of enhancement in open-circuit voltage by adding ZnO to nanocrystalline SnO2 in dye-sensitized solar cells
Niinobe D, Makari Y, Kitamura T, Wada Y, Yanagida S
17901 - 17906 Synthesis and electrochemical properties of nanostructured LiCoO2 fibers as cathode materials for lithium-ion batteries
Gu YX, Chen DR, Jiao ML
17907 - 17912 Xe-129 and Xe-131 NMR of gas adsorption on single- and multi-walled carbon nanotubes
Clewett CFM, Pietrass T
17913 - 17916 Growth and luminescence of ternary semiconductor ZnCdSe nanowires by metalorganic chemical vapor deposition
Zhang XT, Liu Z, Li Q, Hark SK
17917 - 17921 Electronic couplings in DNA pi-stacks: Multistate effects
Voityuk AA
17922 - 17927 Structure and dynamics of a confined ionic liquid. topics of relevance to dye-sensitized solar cells
Pinilla C, Del Popolo MG, Lynden-Bell RM, Kohanoff J
17928 - 17935 Characterization of PVdF(HFP) gel electrolytes based on 1-(2-hydroxyethyl)-3-methyl imidazolium ionic liquids
Yeon SH, Kim KS, Choi S, Cha JH, Lee H
17936 - 17942 Nanoparticle-mirror sandwich substrates for surface-enhanced Raman scattering
Daniels JK, Chumanov G
17943 - 17950 Cluster and periodic DFT calculations: The adsorption of atomic nitrogen on M(111) (M = Cu, Ag, An) surfaces
Wang GC, Jiang L, Pang XY, Nakamura J
17951 - 17956 Photoelectrochemical properties of Fe2O3-Nb2O5 films prepared by sol-gel method
Miyake H, Kozuka H
17957 - 17966 Attraction of iodide ions by the free water surface, revealed by simulations with a polarizable force field based on drude oscillators
Archontis G, Leontidis E, Andreou G
17967 - 17973 Water microdroplets on molecularly tailored surfaces: Correlation between wetting hysteresis and evaporation mode switching
Soolaman DM, Yu HZ
17974 - 17983 A density functional theory study of hydrogen adsorption in MOF-5
Mueller T, Ceder G
17984 - 17992 A density functional theory study of the mechanism of free radical generation in the system vanadate/PCA/H2O2
Khaliullin RZ, Bell AT, Head-Gordon M
17993 - 17997 Molecular simulation of RMM: Ordered mesoporous SBA-15 type material having microporous ZSM-5 walls
Sonwane CG, Li Q
17998 - 18002 Nonadiabatic molecular dynamics study of electron transfer from alizarin to the hydrated Ti4+ ion
Duncan WR, Prezhdo OV
18003 - 18009 Ultrahigh vacuum deposition of L-cysteine on Au(110) studied by high-resolution X-ray photoemission: From early stages of adsorption to molecular organization
Gonella G, Terreni S, Cvetko D, Cossaro A, Mattera L, Cavalleri O, Rolandi R, Morgante A, Floreano L, Canepa M
18010 - 18017 Theoretical calculations of refractive indices and optical effects in spectra of nitric acid and nitric acid monohydrate crystals
Fernandez-Torre D, Escribano R, Herrero VJ, Mate B, Moreno MA, Ortega IK
18018 - 18024 Electron transfer dynamics from organic adsorbate to a semiconductor surface: Zinc phthalocyanine on TiO2(110)
Ino D, Watanabe K, Takagi N, Matsumoto Y
18025 - 18030 Controlling ionic conductivity in lipid polyelectrolyte composite capsules by cholesterol
Georgieva R, Moya SE, Baumler H, Mohwald H, Donath E
18031 - 18036 A study of binary adsorption of aromatics in completely siliceous zeolite ZSM-5 by FT-Raman spectroscopy
Havenga EA, Huang YN
18037 - 18041 The role of Ti as a catalyst for the dissociation of hydrogen on a Mg(0001) surface
Du AJ, Smith SC, Yao XD, Lu GQ
18042 - 18047 High catalytic activity for CO oxidation of gold nanoparticles confined in acidic support Al-SBA-15 at low temperatures
Chiang CW, Wang AQ, Wan BZ, Mou CY
18048 - 18054 Distribution of colloidal particles in a spherical cavity
Hsu JP, Jiang JM, Tseng S, Liu BT
18055 - 18060 Enthalpy of sublimation in the study of the solid state of organic compounds. Application to erythritol and threitol
Jesus AJL, Tome LIN, Eusebio ME, Redinha JS
18061 - 18069 DFT characterization of adsorbed NHx species on Pt(100) and Pt(111) surfaces
Novell-Leruth G, Valcarcel A, Clotet A, Ricart JM, Perez-Ramirez J
18070 - 18080 Theoretical study of the CH2+O photodissociation of formaldehyde adsorbed on the Ag(111) surface
Kokh DB, Buenker RJ, Liebermann HP, Pichl L, Whitten JL
18081 - 18087 Understanding diffusion in confined systems: Methane in a ZK4 molecular sieve. A molecular dynamics simulation study
Demontis P, Fenu LA, Suffritti GB
18088 - 18095 Numerical calculation of the dielectric and electrokinetic properties of vesicle suspensions
Grosse C, Zimmerman V
18096 - 18102 Solvation effect of guest, supramolecular host, and host-guest compounds on the thermodynamic selectivity of calix(4)arene derivatives and soft metal cations
de Namor AFD, Chahine S
18103 - 18106 Vapor pressure and solid phases of methanol below its triple point temperature
Lucas S, Ferry D, Demirdjian B, Suzanne J
18107 - 18116 The microstructure of di-alkyl chain cationic/nonionic surfactant mixtures: Observation of coexisting lamellar and micellar phases and depletion induced phase separation
Penfold J, Staples E, Ugazio S, Tucker I, Soubiran L, Hubbard J, Noro M, O'Malley B, Ferrante A, Ford G, Buron H
18117 - 18126 Structure of an associating polymer melt in a narrow slit by molecular dynamics simulation
Malvaldi M, Allegra G, Ciardelli F, Raos G
18127 - 18134 Simulations of the solid, liquid, and melting of 1-n-butyl-4-amino-1,2,4-triazolium bromide
Alavi S, Thompson DL
18135 - 18145 Resonance assignments and secondary structure analysis of E-coli thioredoxin by magic angle spinning solid-state NMR spectroscopy
Marulanda D, Tasayco ML, Cataldi M, Arriaran V, Polenova T
18146 - 18152 Time-resolved measurements of the photolysis and recombination of adenosylcobalamin bound to glutamate mutase
Sension RJ, Harris DA, Stickrath A, Cole AG, Fox CC, Marsh ENG
18153 - 18161 Real-time dipole orientational imaging as a probe of ligand-protein interactions
Osborne MA
18162 - 18170 Correlational analysis of proteins and nonmetallic nanoparticles in a deep-nulling microscope
Hilbert M, Hippchen H, Wehling A, Walla PJ
18171 - 18176 Electron transfer in the reaction center of the Rb. sphaeroides R-26 studied by transient absorption
Ziolek M, Pawlowicz N, Naskrecki R, Dobek A
18177 - 18183 Calorimetric unfolding of intramolecular triplexes: Length dependence and incorporation of single AT -> TA substitutions in the duplex domain
Shikiya R, Marky LA
18184 - 18188 Favorable entropy of aromatic clusters in thermophilic proteins
Trebbi B, Dehez F, Fowler PW, Zerbetto F
18189 - 18194 Theoretical study of HCN and HNC neutral and charged clusters
Sanchez M, Provasi PF, Aucar GA, Alkorta I, Elguero J
18195 - 18200 Density-functional study of mechanisms for the cofactor-free decarboxylation performed by uroporphyrinogen III decarboxylase
Silva PJ, Ramos MJ
18201 - 18208 Proton transfer in nanoconfined polar solvents. II. Adiabatic proton transfer dynamics
Thompson WH
18209 - 18210 Comments on "Vibrational study of the crystalline phases of (CH3(OCH2CH2)(2)OCH3)(2)LiSbF6 and P(EO)(6)LiMF6 (M = P, As, Sb)"
Lassegues JC, Grondin J