화학공학소재연구정보센터

Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.104, No.20 Entire volume, number list
ISSN: 1520-6106 (Print) 

In this Issue (29 articles)

4821 - 4826 The study of the PtCl62- concentration with reversed micelles as a function of the acid-salt content of the feed
Bulavchenko AI, Podlipskaya TY, Batishcheva EK, Torgov VG
4827 - 4834 Molecular modeling of carbonaceous compounds formed inside the pores of FER zeolite during skeletal isomerization of n-butene
Andy P, Martin D, Guisnet M, Bell RG, Catlow CRA
4835 - 4839 Highly ordered MCM-41 silica prepared in the presence of decyltrimethylammonium bromide
Sayari A, Yang Y
4840 - 4843 Amine dendrimers as templates for amorphous silicas
Larsen G, Lotero E, Marquez M
4844 - 4848 Crystal structure of dehydrated CsZSM-5 (5.8A1): Evidence for nonrandom aluminum distribution
Olson DH, Khosrovani N, Peters AW, Toby BH
4849 - 4862 Stability issues of Cu(In,Ga)Se-2-based solar cells
Guillemoles JF, Kronik L, Cahen D, Rau U, Jasenek A, Schock HW
4863 - 4866 Photodissociation cross sections of N2O3 adsorbed on An(III)
Sato S, Yamaguchi D, Senga T, Kawasaki M
4867 - 4872 Sorption behavior of 1-butene in perfluorocarbon type ion-exchange membranes doped with various silver salts
Hu W, Tanioka A, Imase T, Kawauchi S, Wang HY, Suma Y
4873 - 4879 Selective formation of nanoholes with (100)-face walls by photoetching of n-TiO2 (rutile) electrodes, accompanied by increases in water-oxidation photocurrent
Tsujiko A, Kisumi T, Magari Y, Murakoshi K, Nakato Y
4880 - 4893 Combined scanning tunneling microscopy and infrared spectroscopic characterization of mixed surface assemblies of linear conjugated guest molecules in host alkanethiolate monolayers on gold
Dunbar TD, Cygan MT, Bumm LA, McCarty GS, Burgin TP, Reinerth WA, Jones L, Jackiw JJ, Tour JM, Weiss PS, Allara DL
4894 - 4902 Interactions of CCl4 with thin D2O amorphous ice films. 2. Variation of desorption kinetics with ice preparation conditions and evidence for distinct structures of low-density amorphous ice
Sadtchenko V, Knutsen K, Giese CF, Gentry WR
4903 - 4910 Probing the coupling of charge-transfer processes across liquid/liquid interfaces by the scanning electrochemical microscope
Selzer Y, Mandler D
4911 - 4915 Photocatalytic decomposition of N2O into N-2 and O-2 at 298 K on Cu(I) ion catalysts anchored onto various oxides. The effect of the coordination state of the Cu(I) ions on the photocatalytic reactivity
Matsuoka M, Ju WS, Takahashi K, Yamashita H, Anpo M
4916 - 4922 Formation of formate in the deep oxidation of methanol on Pt(III) under UHV condition studied by IRAS
Endo M, Matsumoto T, Kubota J, Domen K, Hirose C
4923 - 4933 Determining the structure of trimethylphosphine bound to the Bronsted acid site in zeolite HY: Double-resonance NMR and ab initio studies
Kao HM, Liu HM, Jiang JC, Lin SH, Grey CP
4934 - 4938 Generation and deactivation processes of superoxide formed on TiO2 film illuminated by very weak UV light in air or water
Ishibashi K, Fujishima A, Watanabe T, Hashimoto K
4939 - 4943 Tricritical points and wetting - Nonwetting transitions in nonionic microemulsions
Kahlweit M, Busse G
4944 - 4950 The influence of the bulk reduction state on the surface structure and morphology of rutile TiO2(110) single crystals
Li M, Hebenstreit W, Diebold U, Tyryshkin AM, Bowman MK, Dunham GG, Henderson MA
4951 - 4957 COMPASS force field for 14 inorganic molecules, He, Ne, Ar, Kr, Xe, H-2, O-2, N-2, NO, CO, CO2, NO2, CS2, and SO2, in liquid phases
Yang J, Ren Y, Tian AM, Sun HA
4958 - 4963 Molecular simulation of phase equilibria for water-n-butane and water-n-hexane mixtures
Boulougouris GC, Errington JR, Economou IG, Panagiotopoulos AZ, Theodorou DN
4964 - 4979 Solvent reorganization energy and entropy in hydrophobic hydration
Lazaridis T
4980 - 4985 Changes in calorimetric parameters and solvent accessibility of hydrophobic groups in native and chemically modified immunoglobulin G
Relkin P, Kamyshny A, Magdassi S
4986 - 4991 Kinetics of two-dimensional diffusion-controlled reactions: A Monte Carlo simulation of hard-disk reactants undergoing a Pearson-type random walk
Martins J, Naqvi KR, Melo E
4992 - 4999 Furocoumarin-oligonucleotide interaction: Kinetics, selectivity, and mechanism of the furocoumarin photoaddition reaction to oligonucleotide intercalation sites
Di Noto V, Dalla Via L, Gia O, Onori AM, Cellai L, Magno SM
5000 - 5010 Thermodynamics and kinetics of folding of two model peptides investigated by molecular dynamics simulations
Ferrara P, Apostolakis J, Caflisch A
5011 - 5019 The 1B(u)(+), 1B(u)(-), and 2A(g)(-) energies of crystalline lycopene, beta-carotene, and mini-9-beta-carotene as determined by resonance-Raman excitation profiles: Dependence of the 1B(u)(-) state energy on the conjugation length
Sashima T, Koyama Y, Yamada T, Hashimoto H
5020 - 5034 Computational modeling of metalloporphyrin structure and vibrational spectra: Porphyrin ruffling in NiTPP
Rush TS, Kozlowski PM, Piffat CA, Kumble R, Zgierski MZ, Spiro TG
5035 - 5039 Effects of water, cations, and structure on energetics of layer and framework phases, NaxMgyMnO2 center dot nH(2)O
Tian ZR, Xia GG, Luo J, Suib SL, Navrotsky A
5040 - 5044 Conductivity and solvation of Li+ ions of LiPF6 in propylene carbonate solutions
Kondo K, Sano M, Hiwara A, Omi T, Fujita M, Kuwae A, Iida M, Mogi K, Yokoyama H