화학공학소재연구정보센터

Journal of Physical Chemistry

Journal of Physical Chemistry, Vol.100, No.37 Entire volume, number list
ISSN: 0022-3654 (Print) 

In this Issue (43 articles)

15011 - 15014 Vibrational Spectroscopic Observation of Acrylic-Acid Coadsorbed in Dissociated and Molecular-Forms on Oxidized Aluminum
Coast R, Pikus M, Henriksen PN, Nitowski GA
15015 - 15020 Vibrational-Energy Transfer in Ozone Excited to the (101)-State - Double-Resonance Measurements and Semiclassical Calculations in the 200-300 K Temperature-Range
Menardbourcin F, Boursier C, Doyennette L, Menard J
15021 - 15026 Quantum-Mechanical Calculation of Maximum Electron-Impact Single Ionization Cross-Sections for the Inert-Gases and Small Molecules
Vallance C, Harland PW, Maclagan RG
15027 - 15032 Experimental-Evidence for Metastable Hydrosulfonium Radical H3S
Sadilek M, Turecek F
15033 - 15040 Metal-Metal Coordination Chemistry - Free Clusters of Group-11 Elements with Sodium
Heiz U, Vayloyan A, Schumacher E
15041 - 15048 Vibrational Optical-Activity Study of Trans-Succinic-D(2) Anhydride
Bour P, Tam CN, Shaharuzzaman M, Chickos JS, Keiderling TA
15049 - 15055 A Partial Structure of the Anti Rotamer of 1,2-Difluoroethane from the Analysis of a Band in the High-Resolution Infrared-Spectrum
Craig NC, Klee S, Mellau GC, Winnewisser BP, Winnewisser M
15056 - 15063 Comparison Between Optimized Geometries and Vibrational Frequencies Calculated by the DFT Methods
Elazhary AA, Suter HU
15064 - 15067 Enumeration and Symmetry of Substitution Isomers
Shao YH, Wu J, Jiang YS
15068 - 15072 Effective Valence-Bond Model Study on Conjugated Hydrocarbons Containing 4-Membered Rings
Ma J, Li SH, Jiang YS
15073 - 15078 Molecular-Structures and Vibrational-Spectra of Pyrrole and Carbazole by Density-Functional Theory and Conventional Ab-Initio Calculations
Lee SY, Boo BH
15079 - 15082 Density-Functional Theory and Perturbation Calculations on Some Lewis Acid-Base Complexes - A Systematic Study of Substitution Effects
Skancke A, Skancke PN
15083 - 15086 Tetramethylene Optimized by Mrci and by Casscf with a Multiply Polarized Basis-Set
Doubleday C
15087 - 15095 Ab-Initio and NMR-Study of Peroxynitrite and Peroxynitrous Acid - Important Biological Oxidants
Tsai HH, Hamilton TP, Tsai JH, Vanderwoerd M, Harrison JG, Jablonsky MJ, Beckman JS, Koppenol WH
15096 - 15104 Chemical Applications of Topology and Group-Theory .29. Low-Density Polymeric Carbon Allotropes Based on Negative Curvature Structures
King RB
15105 - 15110 A Comparative-Study of the Gas-Phase Acidities of Aliphatic-Alcohols and Carboxylic-Acids from Generalized Valence-Bond and Generalized Multistructural Calculations
Neto JD, Nascimento MA
15111 - 15117 Photodecomposition and Photooxidation of Hydrogen Sulfite in Aqueous-Solution
Fischer M, Warneck P
15118 - 15123 Pressure-Dependence of Metal-Catalyzed Polymerization in the Gas-Phase - A Study of Radiative and Collisional Relaxation
Bjarnason A, Ridge DP
15124 - 15129 Absolute Rate Coefficients of the Reactions of C2H with No and H-2 Between 295 and 440 K
Peeters J, Vanlook H, Ceursters B
15130 - 15136 Rate Constants for the Reactions I+oclo, I+clo, Cl+i-2, and Cl+io and Heat of Formation of Io Radicals
Bedjanian Y, Lebras G, Poulet G
15137 - 15144 Spatiotemporal Catalytic Patterns Due to Local Nonuniformities
Sheintuch M
15145 - 15151 Designed Intramolecular Competition in a Chromophore-Biquencher Complex
Mecklenburg SL, Opperman KA, Chen PY, Meyer TJ
15152 - 15155 Mechanisms of Excited-State Quenching by Aromatic Sulfoxides
Charlesworth P, Lee WJ, Jenks WS
15156 - 15161 Picosecond Kinetic-Study of the Photoinduced Homolysis and Heterolysis of Diphenylmethyl Bromide .1. The Nature of the Conversion from Radical Pairs to Ion-Pairs
Dreyer J, Peters KS
15162 - 15164 Picosecond Kinetic-Study of the Photoinduced Homolysis and Heterolysis of Diphenylmethyl Bromide .2. Role of Polarization Caging in Contact Ion-Pair Recombination
Dreyer J, Lipson M, Peters KS
15165 - 15170 Quantum Calculation of the Recombination Rate-Constant of H+co-)Hco
Qi JX, Bowman JM
15171 - 15179 Pore-Size Effect on Kinetics of Photoinduced Electron-Transfer in the Quinone-Amine System on the Silica Surface Studied by Diffuse-Reflectance Laser Flash-Photolysis
Levin PP, Costa SM, Ferreira LF
15180 - 15186 Nonionic Surfactant Reverse Micelles of C(12)E(4) in Dodecane - Temperature-Dependence of Size and Shape
Merdas A, Gindre M, Ober R, Nicot C, Urbach W, Waks M
15187 - 15197 Fluorescence Quenching Kinetics of Phenanthrene Covalently Bound to Sodium Poly(Acrylate-Co-Acrylamide) - Effects of Ionic-Strength and Counterion
Morrison ME, Dorfman RC, Webber SE
15198 - 15201 Atomic-Force Microscopy Determination of the Molecular-Orientation and Array Structure of a Pyridine Adlayer on Heulandite(010) Adsorbed from Its Aqueous-Solution
Komiyama M, Shimaguchi T, Koyama T, Gu MM
15202 - 15206 3-Step Redox in Polythiophenes - Evidence from Electrochemistry at an Ultramicroelectrode
Chen XW, Inganas O
15207 - 15210 Computer-Simulation of an Antiferroelectric Liquid-Crystalline Molecule - The Origin of Bent Structure Formation and the Molecular Packing Property of Mhpobc in Crystalline Phase
Toriumi H, Yoshida M, Mikami M, Takeuchi M, Mochizuki A
15211 - 15217 Multinuclear NMR Investigation of Phosphatidylcholine Organogels
Capitani D, Segre AL, Dreher F, Walde P, Luisi PL
15218 - 15228 Knudsen Cell Studies of the Uptake of Gaseous HNO3 and Other Oxides of Nitrogen on Solid NaCl - The Role of Surface-Adsorbed Water
Beichert P, Finlaysonpitts BJ
15229 - 15234 Roles of Rh Atoms on Pt-Based Catalysts for No+h-2 Reactions - Comparison of Pt(110) and Pt(100) Surfaces with Rh/Pt(110) and Rh/Pt(100) Bimetallic Surfaces
Sasahara A, Tamura H, Tanaka K
15235 - 15241 Direct Observation of Langmuir Films of C-60 and C-70 Using Brewster-Angle Microscopy
Castillo R, Ramos S, Ruizgarcia J
15242 - 15246 Catalytic Reduction of Nitrogen-Oxides by Methane over Pd(110)
Vesecky SM, Paul J, Goodman DW
15247 - 15254 A Simple Statistical-Mechanical Approach for Studying Multilayer Adsorption - Extensions of the Bet Adsorption-Isotherm
Nikitas P
15255 - 15260 Size Dependence of Tracer Diffusion in Supercooled Liquids
Heuberger G, Sillescu H
15261 - 15273 Salt Flux and Electromotive-Force in Concentration Cells with Asymmetric Ion-Exchange Membranes and Ideal 2/1 Electrolytes
Sorensen TS, Compan V
15274 - 15279 Observation of Multiple CN-Isotope-Sensitive Raman Bands for CN- Adducts of Hemoglobin, Myoglobin, and Cytochrome-C-Oxidase - Evidence for Vibrational Coupling Between the Fe-C-N Bending and Porphyrin Inplane Modes
Hirota S, Ogura T, Shinzawaitoh K, Yoshikawa S, Kitagawa T
15280 - 15289 Brownian Dynamics Simulations of Polyalanine in Salt-Solutions
Yu WB, Wong CF, Zhang J
15290 - 15300 Phase-Transitions in Dense Lipid Monolayers Grafted to a Surface - Monte-Carlo Investigation of a Coarse-Grained Off-Lattice Model
Haas FM, Hilfer R, Binder K