화학공학소재연구정보센터

Journal of Physical Chemistry

Journal of Physical Chemistry, Vol.99, No.7 Entire volume, number list
ISSN: 0022-3654 (Print) 

In this Issue (67 articles)

1815 - 1817 Experimental and Theoretical Estimations of the Solvent Independence of the Electronic Coupling Matrix Element for an Organic Homogeneous Electron Self-Exchange Reaction
Grampp G, Rauhut G
1818 - 1819 Simultaneous Synthesis of Carbon Nanotubes and Nitrogen-Doped Fullerenes in Nitrogen Atmosphere
Yun RQ, Zhan MX, Cheng DD, Yang SY, Liu ZY, Zheng LS
1820 - 1823 Direct Measurement of Surface Forces Between Monolayers of Anchored Poly(L-Glutamic Acid)
Abe T, Kurihara K, Higashi N, Niwa M
1824 - 1825 Infrared Observation of 2,3-Didehydrogenated Naphthalene (2,3-Naphthyne) in Inert-Gas Matrices at 4-K
Weimer HA, Mcfarland BJ, Li S, Weltner W
1826 - 1830 Magnetic-Properties of Rare-Earth Metallofullerenes
Funasaka H, Sugiyama K, Yamamoto K, Takahashi T
1831 - 1833 Molecular Simulation of the Vapor-Liquid Coexistence Curve of Methanol
Vanleeuwen ME, Smit B
1834 - 1836 A New Method for Circular-Dichroism Detection Using Cross-Polarized Transient Grating
Terazima M
1837 - 1839 Use of C-13 CP NMR-Spectroscopy for the Quantification of Fau/EMT Zeolite Intergrowths Synthesized with 15-Crown-5 and 18-Crown-6 Ethers
Feijen EJ, Reynders RA, Geerts H, Martens JA, Grobet PJ, Jacobs PA
1840 - 1842 Infrared Free Induction Decay of Liquid Water-Molecules
Crowell RA, Holtom GR, Xie XS
1843 - 1845 Concerted Electron and Proton Movement in Quenching of Triplet C-60 and Tetracene Fluorescence by Hydrogen-Bonded Phenol-Base Pairs
Biczok L, Linschitz H
1846 - 1855 Molecular-Dynamics Simulation Analysis of a Sodium Dodecyl-Sulfate Micelle in Aqueous-Solution - Decreased Fluidity of the Micelle Hydrocarbon Interior
Mackerell AD
1856 - 1866 Excluded-Volume Effects in Photoinduced Electron-Transfer and Geminate Recombination - Analytical Theory and Simulations
Swallen SF, Weidemaier K, Fayer MD
1867 - 1872 Conformational Equilibrium in (Cyclopropylmethyl)Acetylene - A Microwave Spectroscopy and Ab-Initio Calculation Study
Caminati W, Danieli R, Dakkouri M, Bitschenauer R
1873 - 1879 Ab-Initio Embedded-Cluster Study of the Adsorption of NH3 and Nh4+ in Chabazite
Teunissen EH, Jansen AP, Vansanten RA
1880 - 1888 Comparison of the Gaussian and Bessel-Function Exchange Functionals with the Hartree-Fock Exchange for Molecules
Laming GJ, Handy NC, Miller WH
1889 - 1895 Structurally Symmetrical N+h-Center-Dot-Center-Dot-Center-Dot-N-Reversible-Arrow-N-Center-Dot-Center-Dot-Center-Dot-H+n Bonds - The Proton Potential as a Function of the Pk(A), of the N-Base, FTIR Results and Quantum-Chemical Calculations
Rabold A, Bauer R, Zundel G
1896 - 1899 Electronic-Structures of Layered Polysilanes
Tse JS, Dahn JR, Buda F
1900 - 1908 Potential-Energy Surface of the Hno+no Reaction - An Ab-Initio Molecular-Orbital Study
Mebel AM, Morokuma K, Lin MC, Melius CF
1909 - 1912 Ab-Initio Investigation of the Structure, Vibrational Frequencies, and Intensities of Hnnh, Hnnf and Fnnf (N=3, 4)
Fu YJ, Tyrrell J
1913 - 1918 Ab-Initio Study of S-Trans-1,3-Butadiene Using Various Levels of Basis-Set and Electron Correlation - Force-Constants and Exponentialiy Scaled Vibrational Frequencies
Lee JY, Hahn O, Lee SJ, Choi HS, Shim HS, Mhin BJ, Kim KS
1919 - 1922 Ab-Initio Study of the Structure, Binding-Energy, and Vibrations of the Hocl-H(2)O Complex
Dibble TS, Francisco JS
1923 - 1927 Nonlinear-Optical Properties of Organic-Molecules .19. Calculations of the Structure, Electronic-Properties, and Hyperpolarizabilities of Phenylsydnones
Morley JO
1928 - 1934 Theoretical Investigation of the Structure and Spectra of Zinc Phthalocyanines
Morley JO, Charlton MH
1935 - 1942 What Is the Anharmonicity of a Molecules Electronic Wave-Function
Risser SM, Beratan DN
1943 - 1948 A Coupled-Cluster Study of the Molecular-Structure, Vibrational-Spectrum, and Heats of Formation of Xono(2) (X=h,F,Cl)
Lee TJ
1949 - 1952 1-Silavinylidene - The First Unsaturated Silylene
Sherrill CD, Schaefer HF
1953 - 1960 Kinetics of the Association Reactions of No with the Series of Chlorofluoromethyl Radicals Cfxcl3-X
Ley L, Masanet J, Caralp F, Lesclaux R
1961 - 1968 C-C Bond Fragmentation as a Probe for Photoinduced Intramolecular Electron-Transfer
Wang YS, Lucia LA, Schanze KS
1969 - 1973 Investigation of the BH(A(3)Pi) Intermediate in the NF(A(1)Delta)/BH Laser System
Boehmer E, Benard DJ
1974 - 1979 New Experimental Methods Toward the Deduction of the Mechanism of the Oscillatory Peroxidase Oxidase Reaction
Hung YF, Ross J
1980 - 1987 New Reaction-Mechanism for the Oscillatory Peroxidase Oxidase Reaction and Comparison with Experiments
Hung YF, Schreiber I, Ross J
1988 - 1994 New Measurements on the Chlorite Iodide Reaction and Deduction of Roles of Species and Categorization
Stemwedel JD, Ross J
1995 - 2001 Atmospheric Chemistry of Hfc-272Ca - Spectrokinetic Investigation of the Ch3Cf2Ch2O2 Radical, Its Reactions with No and NO2, and the Fate of the Ch3Cf2Ch2O Radical
Mogelberg TE, Nielsen OJ, Sehested J, Wallington TJ, Hurley MD
2002 - 2005 Bond-Dissociation Energies of F-2(-) and Hf2- - A Gas-Phase Experimental and G2 Theoretical-Study
Wenthold PG, Squires RR
2006 - 2015 Ultrafast Relaxation and Electron-Transfer in Optically Prepared Simple Ion-Pairs
Hormann A, Jarzeba W, Barbara PF
2016 - 2023 Ultrafast Electron-Transfer in Optically Prepared Simple Ion-Pairs - The Mechanism at High Donor Concentration
Jarzeba W, Thakur K, Hormann A, Barbara PF
2024 - 2032 Guided Ion-Beam Studies of the Reactions of Mn+, Cu+, and Zn+ with Silane - M(+)-Sihx (X=0-3) Bond-Energies
Kickel BL, Armentrout PB
2033 - 2037 Monte-Carlo Simulations of Surface Hydration - An Application to Clay Wetting
Delville A
2038 - 2041 Diffusion in Porous Catalyst Grains as Studied by EPR Imaging
Yakimchenko OE, Degtyarev EN, Parmon VN, Lebedev YS
2042 - 2047 Nanocarbons Formed Under AC Arc-Discharge
Koprinarov N, Marinov M, Pchelarov G, Konstantinova M, Stefanov R
2048 - 2056 Chemical-Reactions of Molecular-Oxygen in Surface-Mediated Photolysis of Aromatic-Compounds on Silica-Based Surfaces
Mao Y, Thomas JK
2057 - 2079 Sorption Thermodynamics, Siting, and Conformation of Long N-Alkanes in Silicalite as Predicted by Configurational-Bias Monte-Carlo Integration
Maginn EJ, Bell AT, Theodorou DN
2080 - 2087 Measurement of the Kinetics of Reactive Uptake by Submicron Sulfuric-Acid Particles
Lovejoy ER, Hanson DR
2088 - 2095 Structure of Disordered Droplet Domain Patterns in a Monomolecular Film
Morgan NY, Seul M
2096 - 2103 Electrochemical Study of Microcrystalline Solid Prussian Blue Particles Mechanically Attached to Graphite and Gold Electrodes - Electrochemically Induced Lattice Reconstruction
Dostal A, Meyer B, Scholz F, Schroder U, Bond AM, Marken F, Shaw SJ
2104 - 2109 High-Resolution TEM Imaging of Extreme Faulting in Natural Zeolite Tschernichite
Szostak R, Pan M, Lillerud KP
2110 - 2113 Electron-Spin-Resonance and Electron-Spin Echo Modulation Studies of Cu(II)-Doped, Al-13-Pillared Tetrasilicic Mica
Yamada H, Azuma N, Kevan L
2114 - 2118 Direct Force Measurements Between Dissimilar Metal-Oxides
Larson I, Drummond CJ, Chan DY, Grieser F
2119 - 2126 Silver-Zeolite-Modified Electrodes - An Intrazeolite Electron-Transport Mechanism
Li JW, Pfanner K, Calzaferri G
2127 - 2133 A Model for Electron-Zeolite Na+ Zeolite Interactions - Frame Charges and Ionic Sizes
Blake NP, Srdanov VI, Stucky GD, Metiu H
2134 - 2142 Harmonic Impedance Spectroscopy - Theory and Experimental Results for Reversible and Quasi-Reversible Redox Systems
Wong DK, Macfarlane DR
2143 - 2150 Molecular-Orientation at Dielectric Surfaces by Angle-Resolved Photoacoustic-Spectroscopy
Doughty SK, Rowlen KL
2151 - 2154 Desorption-Kinetics and Adlayer Sticking Model of N-Butane, N-Hexane, and N-Octane on Al2O3(0001)
Slayton RM, Aubuchon CM, Camis TL, Noble AR, Tro NJ
2155 - 2161 Cu-II on Al-13-Pillared Saponites - Macroscopic Adsorption Measurements and EPR-Spectra
Bergaoui L, Lambert JF, Suquet H, Che M
2162 - 2165 Excited Triplet and Reduced Forms of C-84
Sauve G, Kamat PV, Ruoff RS
2166 - 2176 Theoretical-Study of the Thermochemistry of Molecules in the Si-O-H-C System
Ho P, Melius CF
2177 - 2185 Helix-Coil, Liquid-Crystal, and Spin-Glass Transitions of a Collapsed Heteropolymer
Lutheyschulten Z, Ramirez BE, Wolynes PG
2186 - 2193 Infrared-Spectra and Structure of Ethene on NaCl(100)
Willian KR, Ewing GE
2194 - 2207 Molecular-Dynamics Study of a Membrane Water Interface
Zhou F, Schulten K
2208 - 2213 Characterization of the Photoreceptor of Stenter Coeruleus by Surface-Enhanced Resonance Raman-Scattering Spectroscopy
Wynn JL, Kim JH, Tao NB, Dai RK, Song PS, Cotton TM
2214 - 2223 Infrared Study of the Amide Group Isolated in an Amorphous Hydrocarbon Matrix at Low-Temperature - Aggregation and Rearrangement upon Annealing
Snyder RG, Chen LX, Srivatsavoy VJ, Strauss HL, Kubota S
2224 - 2235 Conductor-Like Screening Model for Real Solvents - A New Approach to the Quantitative Calculation of Solvation Phenomena
Klamt A
2236 - 2237 Monte-Carlo Simulation of a First-Order Transition for Protein-Folding - Comment
Berg BA, Hansmann UH, Okamoto Y
2238 - 2238 Monte-Carlo Simulation of a First-Order Transition for Protein-Folding - Comment - Reply
Hao MH, Scheraga HA
2239 - 2240 Comment on Excited-State Acid-Base Kinetics and Equilibria in Norharmane
Varela AP, Dias A, Miguel MD, Becker RS, Macanita AL
2241 - 2241 Comment on Excited-State Acid-Base Kinetics and Equilibria in Norharmane - Reply
Draxler S, Lippitsch ME
2242 - 2242 Structure Changes in Model Membranes Monitored by Variable Period X-Ray Standing Waves - Effect of Langmuir-Blodgett-Film Thickness on Thermal-Behavior (Vol 98, Pg 10957, 1994)
Wang J, Caffrey M, Bedzyk MJ, Penner TL