화학공학소재연구정보센터

Journal of Physical Chemistry

Journal of Physical Chemistry, Vol.98, No.2 Entire volume, number list
ISSN: 0022-3654 (Print) 

In this Issue (55 articles)

377 - 379 Evaluation of Transfer Free-Energies
Tunon I, Silla E, Pascualahuir JL
380 - 382 Nitrogen Adsorption on Porous Silica - Model-Dependent Analysis
Drake JM, Yacullo LN, Levitz P, Klafter J
383 - 385 Langmuir-Blodgett-Films of Amphiphilic Push-Pull Porphyrins
Chou H, Chen CT, Stork KF, Bohn PW, Suslick KS
386 - 389 Magnitude of Hydration Entropies of Nonpolar and Polar-Molecules
Rashin AA, Bukatin MA
390 - 392 Unusual Adsorption State of Co on Cs-Covered Ru(001)
Kondoh H, Nozoye H
393 - 395 Diffraction-Like Effects Observed in the Pgse Experiment When Applied to a Highly Concentrated Water/Oil Emulsion
Balinov B, Soderman O, Ravey JC
396 - 397 Time-Resolved Transient Difference Absorption-Spectra of Iridium-Silicon Bonded Complexes - Evidence for a Solvated Intermediate Formed via Iridium-Silicon Bond-Cleavage
Djurovich PI, Watts RJ
398 - 400 Widely Different Luminescence Lifetimes of the Delta-Rrr, Lambda-Sss and the Delta-Rrs, Lambda-SSR - Diastereomers of Fac-Tris((8-Quinolyl)Phenylmethylsilyl)Iridium(III) - Exciplex Formation with Solvents by Distinct Sigma-Donor and Pi-Acceptor Binding Mechanisms
Djurovich PI, Cook W, Joshi R, Watts RJ
401 - 403 Picosecond Dynamics of Contact Ion-Pairs and Solvent-Separated Ion-Pairs in the Photosolvolysis of Diphenylmethyl Chloride
Peters KS, Li BL
404 - 407 Estimation of Heterolytic Bond-Dissociation Energies of Alkanes
Mavrovouniotis ML, Constantinou L
408 - 411 Excited-State Behavior of Thermally Stable Radical Ions
Breslin DT, Fox MA
412 - 419 Unusually Long Lifetimes of the Singlet Nitrenes Derived from 4-Azido-2,3,5,6-Tetrafluorobenzamides
Marcinek A, Platz MS, Chan SY, Floresca R, Rajagopalan K, Golinski M, Watt D
420 - 423 Relaxation of Phenylacetylene-D(1) in a Liquid-Crystal
Kontaxis G, Zieger G, Sterk H, Moskau D
424 - 428 Vibrational Dephasing Axial and Equatorial Conformers in Cyclohexyl Halides
Abramczyk H, Barut M, Benaltabef A, Escribano R
429 - 435 Low-Temperature Absorption and Fluorescence-Spectra of Trans-2 and 3-Styrylphenanthrene Rotamers
Tachon M, Pereyre J, Lamotte M, Muszkat KA, Jakob A, Wismontski T
436 - 440 Equilibrium Clusters in Dense Lennard-Jones Gas - Molecular-Dynamics Simulation
Lozovik YE, Popov AM
441 - 447 UV-Visible Absorbency Spectroscopy of Organic Probes in Supercritical Water
Bennett GE, Johnston KP
448 - 459 Computer-Simulation and Interpretation of the Infrared and Raman-Spectra of Sodalite Frameworks
Creighton JA, Deckman HW, Newsam JM
460 - 466 Studies of Photoionization Dynamics of CH, NH, and Oh Radicals at Near-Threshold Photoelectron Kinetic Energies
Wang KH, Stephens JA, Mckoy V
467 - 473 Electron-Spin Echo Envelope Modulation Studies of Water Bound to Tetracyanonickelate(III)
Mccracken J, Friedenberg S
474 - 477 Electron-Affinity of Co(Co)(2)No Measured by Negative-Ion Photoelectron-Spectroscopy
Turner NJ, Martel AA, Waller IM
478 - 485 Ab-Initio Bonding and Structures of Chlorofluoroaluminate Ions and Their Sodium-Salts
Bock CW, Trachtman M, Mains GJ
486 - 493 Ah Initio Studies of Free and Monohydrated Carboxylic-Acids in the Gas-Phase
Nagy PI, Smith DA, Alagona G, Ghio C
494 - 501 Infrared Chemiluminescence Studies of the H+nfcl(2) and H+nfcl Reactions
Arunan E, Liu CP, Setser DW, Gilbert JV, Coombe RD
502 - 507 Temperature-Dependence of N+n-2 Rate Coefficients
Lagana A, Garcia E
508 - 512 Photochemical Across-A-Ridge Z-E Isomerization of (Ethenyl-2-D)Anthracenes in the Triplet-State
Karatsu T, Misawa H, Nojiri M, Nakahigashi N, Watanabe S, Kitamura A, Arai T, Sakuragi H, Tokumaru K
513 - 517 Chaos in the Chlorite Thiocyanate Oscillator
Doona CJ, Doumbouya SI
518 - 521 Product Branching Fractions in the Reaction of NH (Nd) ((3)Sigma(-)) with No
Durant JL
522 - 531 Signal Transmission in Chemical-Systems - Propagation of Chemical Waves Through Capillary Tubes
Toth A, Gaspar V, Showalter K
532 - 536 Complexes of Lanthanoid Salts with Macrocyclic Ligands .42. Energy-Transfer Processes in Lanthanide Dinuclear Complexes with P-tert-Butylcalix(8)Arene - An Example of Dipole-Dipolar Mechanism
Froidevaux P, Bunzli JC
537 - 544 4-Carboxybenzophenone-Sensitized Photooxidation of Sulfur-Containing Amino-Acids in Alkaline Aqueous-Solutions - Secondary Photoreactions Kinetics
Bobrowski K, Hug GL, Marciniak B, Kozubek H
545 - 550 Nonlinear Dynamics in Chemistry Derived from Sulfur Chemistry .4. Oxyhalogen-Sulfur Chemistry - The Bromate-(Aminoimino)Methanesulfinic Acid Reaction in Acidic Medium
Chinake CR, Simoyi RH, Jonnalagadda SB
551 - 557 Systematic Design of Chemical Oscillators .88. Kinetics and Mechanism of the Oxidation of Thiourea by Bromate in Acidic Solution
Simoyi RH, Epstein IR, Kustin I
558 - 562 Cyclodextrin Effects on Excited-State Geometry Change and Intramolecular Charge-Transfer of 4-Biphenylcarboxylic Acid
Cho DW, Kim YH, Kang SG, Yoon MJ, Kim DH
563 - 571 Phase-Behavior of 2-Component Self-Assembled Monolayers of Alkanethiolates on Gold
Folkers JP, Laibinis PE, Whitesides GM, Deutch J
572 - 578 Effects of Surface-Defects and Coadsorbed Iodine on the Chemistry of Alkyl-Groups on Copper Surfaces - Evidence for a Cage Effect
Jenks CJ, Paul A, Smoliar LA, Bent BE
579 - 584 Diffuse-Reflectance Spectroscopy Study of the Thermal Genesis and Molecular-Structure of Chromium-Supported Catalysts
Weckhuysen BM, Verberckmoes AA, Buttiens AL, Schoonheydt RA
585 - 593 Adsorption of Cyclohexane and Benzene on Ordered Sn/Pt(111) Surface Alloys
Xu C, Tsai YL, Koel BE
594 - 602 Co-Breathing Structure Change and Catalysis for Oxygenate Synthesis from Co/H-2 on Supported (Ru6C) Clusters - Structural and Chemical Controls by Interstitial Carbido Carbon
Izumi Y, Chihara T, Yamazaki H, Iwasawa Y
603 - 608 Polymer-Induced Non-Newtonian to Newtonian Transition in the Viscoelastic CTAB/Sodium Salicylate/Water System as Studied by Diffusion-Ordered 2D NMR
Morris KF, Johnson CS, Wong TC
609 - 616 The Formation and Stability of Sulfhydryl-Groups on the Au(Llo) Surface
Fruhberger B, Grunze M, Dwyer DJ
617 - 625 Co Electrooxidation on Well-Characterized Pt-Ru Alloys
Gasteiger HA, Markovic N, Ross PN, Cairns EJ
626 - 634 Molecular Thermodynamic Model for the Solubility of Noble-Gases in Water
Braibanti A, Fisicaro E, Dallavalle F, Lamb JD, Oscarson JL, Rao RS
635 - 642 Simulation Studies of the Hydration Entropy of Simple, Hydrophobic Solutes
Lazaridis T, Paulaitis ME
643 - 653 Debye-Huckel Theory for Hydrated Ions .6. Thermodynamic Properties of Aqueous-Solutions of 1/1 Chlorides Between 273 and 523 K
Schonert H
654 - 661 Debye-Huckel Theory for Hydrated Ions .7. Thermodynamic Model for Incompletely Dissociated 1/1 Electrolytes
Schonert H
662 - 669 Random-Walk Approach to Dynamic and Thermodynamic Properties of Supercooled Melts .1. Viscosity and Average Relaxation-Times in Strong and Fragile Liquids
Arkhipov VI, Bassler H
670 - 673 High-Pressure Brillouin-Scattering and Elastic Properties of Liquid and Solid N2O and CO2
Shimizu H, Sakoh H, Sasaki S
674 - 684 Hydrogen/Deuterium Isotope Effects on Microphase Separation in Unstable Crystalline Mixtures of Binary N-Alkanes
Snyder RG, Srivatsavoy VJ, Cates DA, Strauss HL, White JW, Dorset DL
685 - 691 Energetics of Organic Solid-State Reactions - Electronic-Structure and Photoreaction Mechanism of the 2,5-Distyrylpyrazine Oligomer Molecular-Crystal
Peachey NM, Eckhardt CJ
692 - 695 Reducing the Error Due to the Uncertainty in the Born Radius in Continuum Dielectric Calculations
Chan SL, Lim C
696 - 701 Gas-Phase Reactions Between Ti(+) and Isobutylene - Cationic Polymerization and Observation of C4H9+(C4H8)(N) by High-Pressure Mass-Spectrometry
Daly GM, Elshall MS
702 - 711 Hierarchical Algorithm for Computer Modeling of Protein Tertiary Structure - Folding of Myoglobin to 6.2 Angstrom Resolution
Gunn JR, Monge A, Friesner RA, Marshall CH
712 - 717 Molecular-Dynamics Simulation Study of an N-Decyltrimethylammonium Chloride Micelle in Water
Bocker J, Brickmann J, Bopp P
718 - 724 Deuterium-Exchange Reaction on Trimethylamine-Borane with Sulfonate Cation-Exchanger in the Deuterio Form
Muraviev D, Rogachev I, Bromberg L, Warshawsky A