| 5743 - 5745 |
Ferromagnetic Behavior of Superhigh Surface-Area Carbon
Ishii C, Matsumura Y, Kaneko K |
| 5746 - 5748 |
Random Magnetism of O-2 Confined in a Slit-Shaped Graphitic Nanospace at Low-Temperature
Kanoh H, Kaneko K |
| 5749 - 5752 |
Ab-Initio Molecular-Dynamics Simulation of the Solvation and Transport of H3O+ and Oh- Ions in Water
Tuckerman M, Laasonen K, Sprik M, Parrinello M |
| 5753 - 5756 |
Reversible Charge Migration in the Excited-State of an Electron Donor-Donor-Acceptor System Detected via Delayed Charge-Transfer Fluorescence
Willemse RJ, Verhoeven JW, Brouwer AM |
| 5757 - 5760 |
Energy-Gap Dependence of Charge Recombination Rates of Ion-Pairs Produced by Excitation of Charge-Transfer Complexes Adsorbed on the Porous-Glass
Miyasaka H, Kotani S, Itaya A |
| 5761 - 5764 |
Evidence for the Cyclic Form of Phenol Trimer - Vibrational Spectroscopy of the Oh Stretching Vibrations of Jet-Cooled Phenol Dimer and Trimer
Ebata T, Watanabe T, Mikami N |
| 5765 - 5768 |
Diffusion of Pseudoplanar Solutes - An Investigation on the Effects of Hydrogen-Bonding
Chan ML, Chan TC |
| 5769 - 5771 |
Remarkably Distinctive Recognition of Alpha-Alanine and Alpha-Phenylalanine During the Water-Catalyzed Hydrolysis of an Activated Amide
Streefland L, Blandamer MJ, Engberts JB |
| 5772 - 5786 |
Ultrafast Measurements of Chemistry in Clusters - Excited-State Proton-Transfer
Syage JA |
| 5787 - 5792 |
Dynamic Structure of Methylcyclohexane and Perfluoro(Methylcyclohexane) Liquids in Confinement and in Bulk
Xu S, Ballard L, Kim YJ, Jonas J |
| 5793 - 5797 |
Vibrationally Enhanced Proton-Transfer
Hammesschiffer S, Tully JC |
| 5798 - 5801 |
Orientation Dependence of the CF3-Asterisk Formation in Collisional Energy-Transfer Reactions - Cf3Cl+ar(P-3)-)CF3-Asterisk+cl+ar and Cf3Br+kr(P-3)-)CF3-Asterisk+br+kr
Ohoyama H, Makita H, Kasai T, Kuwata K |
| 5802 - 5808 |
Further-Studies on the Nature of the Lowest Excited Triplet-States of Haloanthraquinones - Triplet-Triplet Absorption and Phosphorescence Spectra of the Alpha-Halo (1-Bromo, 1-Bromo-5-Chloro, 1,5-Dibromo, 1-Bromo-8-Chloro, 1,8-Dibromo) and Beta-Halo (2-Bromo) Compounds
Hamanoue K, Nakayama T, Tsujimoto I, Miki S, Ushida K |
| 5809 - 5816 |
Studies of the Vibrational and Electronic-Structure of the S-1 Excited-States of Beta-Substituted Porphyrins by Picosecond Time-Resolved Resonance Raman-Spectroscopy
Kumble R, Loppnow GR, Hu SZ, Mukherjee A, Thompson MA, Spiro TG |
| 5817 - 5825 |
Solvent Effects on the Electronic-Spectrum of C-60
Gallagher SH, Armstrong RS, Lay PA, Reed CA |
| 5826 - 5833 |
Time-Resolved Resonance Raman-Spectroscopic Study on Copper(II) Porphyrins in Various Solvents - Solvent Effects on the Charge-Transfer States
Jeoung SC, Kim DH, Cho DW, Yoon MJ |
| 5834 - 5837 |
Reaction Pathways for the Photochemical-Synthesis of Pentalene
Neumann F, Jug K |
| 5838 - 5847 |
Aspects of Thermal-Diffusion Forced Rayleigh-Scattering - Heterodyne-Detection, Active Phase Tracking, and Experimental Constraints
Kohler W, Rossmanith P |
| 5848 - 5860 |
Calculated and Experimental Structures of the P-Difluorobenzene-(H2O)(N=1-3) Clusters in Their Different Electronic States and Inference for the Ionic Nucleophilic-Substitution
Brenner V, Martrenchardbarra S, Millie P, Dedonderlardeux C, Jouvet C, Solgadi D |
| 5861 - 5864 |
Scavenging Reaction of Solvated Electron Produced by UV Laser from Iodide Anion in Liquid Beam
Matsumura H, Mafune F, Kondow T |
| 5865 - 5872 |
Magnetooptical Spectroscopy of Zinc Octaethylporphyrin in an Argon Matrix
Gasyna Z, Metcalf DH, Schatz PN, Mcconnell CL, Williamson BE |
| 5873 - 5882 |
Ab-Initio Calculations on Small-Molecule Analogs of Polycarbonates
Sun H, Mumby SJ, Maple JR, Hagler AT |
| 5883 - 5888 |
Ab-Initio Molecular-Orbital Study of the Chemical-Reactions of Diborane with Ammonia
Sakai S |
| 5889 - 5893 |
Theoretical-Studies on the Dynamical Properties of the Reaction Nh2+h-)Nh+h-2
Xu ZF, Fang DC, Fu XY |
| 5894 - 5898 |
Ab-Initio Calculations and Semiempirical Corrections to Obtain Enthalpies of Formation of Hydrocarbons Through Isodesmic Reactions
Selmi M, Tomasi J |
| 5899 - 5908 |
Structure, Energetics, and Force-Fields of the Cyclic Formamide Dimer - Mp2, Hartree-Fock, and Density-Functional Study
Florian J, Johnson BG |
| 5909 - 5913 |
Theoretical-Study on Photooxygenation of Large Polycyclic Aromatic-Hydrocarbons by Semiempirical Molecular-Orbital Methods
Sakai KI, Ohshima S, Uchida A, Oonishi I, Fujisawa S, Nagashima U |
| 5914 - 5921 |
Multiple Metal Additions to C-60 - An Ab-Initio Study of (M(PH3)(2))C-N(60) (M=pt and Pd N=1, 2, and 6)
Bo C, Costas M, Poblet JM |
| 5922 - 5926 |
Theoretical-Study of Fe(Co)(N)(-)
Ricca A, Bauschlicher CW |
| 5927 - 5933 |
Ab-Initio Predictions of Vibrational Frequencies for Cationic Species
Peterson PE, Abuomar M, Johnson TW, Parham R, Goldin D, Henry C, Cook A, Dunn KM |
| 5934 - 5944 |
Theoretical-Study of the Low-Lying Electronic States of 4-Oxo-2,5-Cyclohexadienylidene and Their Formation from 1H-Bicyclo(3.1.0)Hexa-3,5-Dien-2-One
Sole A, Olivella S, Bofill JM, Anglada JM |
| 5945 - 5949 |
Energetics and Dynamics of Intermolecular Proton-Transfer Processes .1. Ab-Initio Studies of the Potential-Energy Surface for the Reaction H3O++nh3 -) Nh4++h2O
Bueker HH, Uggerud E |
| 5950 - 5955 |
Theoretical-Study of the (Al,H,C,N)(+) Potential-Energy Surface Combined with Experimental Investigations on Al(HCN)(+)
Stockigt D, Holthausen MC, Koch W, Schwarz H |
| 5956 - 5960 |
Theoretical-Study of Tautomerism in the Reduced Forms of 1,4-Disubstituted Anthraquinones
Morley JO |
| 5961 - 5966 |
Anharmonic-Force Field of Formamide - A Computational Study
Bour P, Bednarova L |
| 5967 - 5969 |
Gaussian-2 Ab-Initio Study of Ch3Ssch2 and Ch3Sf
Cheung YS, Li WK, Ng CY |
| 5970 - 5976 |
Free-Radical Production by Sonolysis of Aqueous Mixtures of N,N-Dimethylformamide - An EPR Spin-Trapping Study
Misik V, Kirschenbaum LJ, Riesz P |
| 5977 - 5985 |
Photolysis of Matrix-Isolated Cyclopropylidene Ketene - Kinetic and Theoretical-Studies of the Cyclopropylidene Formation
Monnier M, Allouche A, Verlaque P, Aycard JP |
| 5986 - 5991 |
Kinetic-Study of the Nco+c2H4 Reaction
Becker KH, Kurtenbach R, Wiesen P |
| 5992 - 5999 |
Reactions of Atmospheric Ions with Selected Hydrofluorocarbons
Morris RA, Viggiano AA, Arnold ST, Paulson JF, Liebman JF |
| 6000 - 6009 |
Kinetics of the Reactions of Cf3O Radicals with Co and H2O
Turnipseed AA, Barone SB, Jensen NR, Hanson DR, Howard CJ, Ravishankara AR |
| 6010 - 6018 |
Laser Initiation of the Decomposition of Energetic Polymers - Shock-Wave Formation
Beneliahu Y, Haas Y, Welner S |
| 6019 - 6023 |
Radiolytic Reduction of Rhodium Porphyrins - Chain-Reaction in Alkaline 2-Propanol
Grodkowski J, Neta P, Hambright P |
| 6024 - 6028 |
Comparative Ir Study of Ethylene Adsorption on a Ptrh Alloy and Monometallic Pt and Rh Catalysts Supported on Al2O3 - Identification of Alloy-Specific Binding-Sites
Celio H, Trenary M, Robota HJ |
| 6029 - 6035 |
Substitution of Aluminum in Aluminophosphate Molecular-Sieve by Magnesium - A Combined NMR and XRD Study
Deng F, Yue Y, Xiao TC, Du YU, Ye CH, An LD, Wang HL |
| 6036 - 6045 |
Structured Nuclei of 4-(Octadecyloxy)Benzoic Acid Monolayer for Induced Nucleation of 4-Hydroxybenzoic Acid Monohydrate as Determined by Grazing-Incidence X-Ray-Diffraction on the Aqueous-Solution
Weissbuch I, Berkovic G, Yam R, Alsnielsen J, Kjaer K, Lahav M, Leiserowitz L |
| 6046 - 6053 |
Photocyclodimerization of Cinnamic Acid on a Reaction Matrix - Structural Effect of Molecular Assemblies Constructed by Amphiphilic Compounds
Imae T, Tsubota T, Okamura H, Mori O, Takagi K, Itoh M, Sawaki Y |
| 6054 - 6063 |
An Extensive Mesh Phase Liquid-Crystal in Aqueous Mixtures of a Long-Chain Nonionic Surfactant
Burgoyne J, Holmes MC, Tiddy GJ |
| 6064 - 6073 |
Surface-Diffusion in Microstructured, Ion-Exchange Matrices - Nafion/Neutron Track-Etched Polycarbonate Membrane Composites
Fang Y, Leddy J |
| 6074 - 6083 |
Methanol Oxidation at P-Si/Pt Electrodes - Evidence for Hot Hole Reactivity
Frese KW, Chen C |
| 6084 - 6090 |
Conversion of Sicl Pair and Island Sites to Sicl Single-Site upon Annealing of Cl/Si(111)-7X7 Surfaces
Yan C, Jensen JA, Kummel AC |
| 6091 - 6095 |
Lamellar and L(3) Phases in the Simple H2O-C(8)E(5)-1-Octanol System - Evidence of Synergism
Penders MH, Strey R |
| 6096 - 6102 |
Structural and Catalytic Properties of Novel Au/Pd Bimetallic Colloid Particles - EXAFS, XRD, and Acetylene Coupling
Lee AF, Baddeley CJ, Hardacre C, Ormerod RM, Lambert RM, Schmid G, West H |
| 6103 - 6109 |
Overlayer Formation in the N-CdSe/(Fe(CN)(6))(4-/3-) Photoelectrochemical System as Probed by Laser Raman-Spectroscopy and Electrochemical Quartz-Crystal Microgravimetry
Detacconi NR, Myung N, Rajeshwar K |
| 6110 - 6114 |
Optical and Electrochemical Properties of Cis-1,2-Dicyano-1,2-bis (2,4,5-Trimethyl-3-Thienyl)Ethene
Koshido T, Kawai T, Yoshino K |
| 6115 - 6122 |
Adsorption of Co on MgO Surface - Characterization of Adsorbed Species
Tashiro T, Ito J, Sim RB, Miyazawa K, Hamada E, Toi K, Kobayashi H, Ito T |
| 6123 - 6127 |
Absolute Cross-Section for Dissociative Electron-Attachment to CF4 Condensed Onto Multilayer Krypton
Bass AD, Gamache J, Parenteau L, Sanche L |
| 6128 - 6144 |
Local Environment Fine-Structure in the Si-29 NMR-Spectra of Faujasite Zeolites
Melchior MT, Vaughan DE, Pictroski CF |
| 6145 - 6151 |
Radiation-Induced Polymerization of a Monoacrylate and Diacrylate Studied Using a Fluorescent Molecular Probe
Schaeken TC, Warman JM |
| 6152 - 6162 |
Role of the Inner-Sphere Reorganization in the Photoinduced Electron-Transfer Reaction of Ru(II) Complexes Containing Imine C=n or Azo N=n Double-Bonds in the Ligands
Maruyama M, Kaizu Y |
| 6163 - 6166 |
Effect of Water on Diffusion and Ionic-Conductivity in Peg and Licf(3)So(3)Peg(10)
Johansson A, Lauenstein A, Tegenfeldt J |
| 6167 - 6175 |
Sticking Probabilities for Co Adsorption on Pt(111) Surfaces Revisited
Liu J, Xu M, Nordmeyer T, Zaera F |
| 6176 - 6181 |
Unusual Magnetic Property of Ba2Crtao6 and Phase-Transformation Under High-Pressure
Hong ST, Park JH, Choy JH |
| 6182 - 6193 |
Water-Salt Phase-Equilibria at Elevated-Temperatures and Pressures - Model Development and Mixture Predictions
Economou IG, Peters CJ, Arons JD |
| 6194 - 6198 |
Thermochemistry of the Deacon Process
Hisham MW, Benson SW |
| 6199 - 6207 |
Transport-Equation for Calculating Power Spectra of Schrodinger Waves - Application to Exchange-Narrowing and Environmental Isomers
Knudsen FF, Naqvi KR |
| 6208 - 6219 |
Structure and Properties of Neat Liquids Using Nonadditive Molecular-Dynamics - Water, Methanol, and N-Methylacetamide
Caldwell JW, Kollman PA |
| 6220 - 6230 |
Salt Effects on Nonionic Microemulsions Are Driven by Adsorption/Depletion at the Surfactant Monolayer
Kabalnov A, Olsson U, Wennerstrom H |
| 6231 - 6233 |
Vapor-Pressures of Dilute Aqueous T-Butyl Alcohol - How Dilute Is the Henrys Law Region
Koga Y |
| 6234 - 6241 |
Ab-Initio Molecular-Orbital Calculation of Carbohydrate Model Compounds .3. Effect of the Electric-Field on Conformations About the Glycosidic Linkage
Tvaroska I, Carver JP |
| 6242 - 6250 |
On Building a Data-Bank of Transferable Experimental Electron-Density Parameters - Application to Polypeptides
Pichonpesme V, Lecomte C, Lachekar H |
| 6251 - 6257 |
Instabilities of the Stripe Phase in Lipid Monolayers
Dekoker R, Jiang WN, Mcconnell HM |
| 6258 - 6262 |
Ionization of Chlorine Nitrate on Ice at 180 K
Sodeau JR, Horn AB, Banham SF, Koch TG |
