Journal of Physical Chemistry

Journal of Physical Chemistry, Vol.99, No.34 Entire volume, number list

ISSN: 0022-3654 (Print)

In this Issue (57 articles)

12693 - 12697	Hydrogen-Bonding and Exchange in Extended Structures - DNA Schmidt PP
12698 - 12700	Unusually Large Tunneling Effect on the Proton-Transfer of Aqueous 7-Hydroxyquinoline Kim TG, Lee SI, Jang DJ, Kim Y
12701 - 12703	Supramolecular Photochemistry and Photophysics - Biacetyl Imprisoned in a Hemicarcerand Pina F, Parola AJ, Ferreira E, Maestri M, Armaroli N, Ballardini R, Balzani V
12704 - 12710	Nascent State Distribution of the Hco Photoproduct Arising from the 309 nm Photolysis of Propionaldehyde Terentis AC, Knepp PT, Kable SH
12711 - 12717	Calculation of the Proton-Transfer Rate Using Density-Matrix Evolution and Molecular-Dynamics Simulations - Inclusion of the Proton Excited-States Mavri J, Berendsen HJ
12718 - 12722	Dilution and Clustering in Model Clusters of Small Bimetallic Ruge and Rusn Aggregates - A Density-Functional Study Goursot A, Pedocchi L, Coq B
12723 - 12729	Trends of Metal-Carbon Bond Strengths in Transition-Metal Complexes Siegbahn PE
12730 - 12738	Hardness Profile and Activation Hardness for Rotational Isomerization Processes .2. The Maximum Hardness Principle Cardenasjiron GI, Torolabbe A
12739 - 12742	Bond Resonance Energies and Kinetic Stabilities of Charged Fullerenes Aihara J
12743 - 12750	Theoretical-Study of the Electronic-Structure and of the Mercury-Carbon Bonding of Methylmercury(II) Compounds Barone V, Bencini A, Totti F, Uytterhoeven MG
12751 - 12758	Correlated Ab-Initio Force-Fields and Vibrational Analysis of the Spectra of Isoxazole and Isothiazole Elazhary AA, Suter HU
12759 - 12763	Ab-Initio Study of the Base-Promoted Hydrolysis of N-Methylformamide Obrien JF, Pranata J
12764 - 12772	Main-Group Effective Nuclear Charges for Spin-Orbit Calculations Koseki S, Gordon MS, Schmidt MW, Matsunaga N
12773 - 12780	A Theoretical-Study of NH4- and Ph4- Matsunaga N, Gordon MS
12781 - 12785	Diamond Nucleation on Hexagonal Boron-Nitride - An Ab-Initio Study of Energetics Johansson E, Larsson K, Carlsson JO
12786 - 12789	Ab-Initio Studies of Alh3-H2O, Alf3-H2O, and AlCl3-H2O Complexes Ball DW
12790 - 12796	Polarizabilities of Aromatic 5-Membered Rings - Azoles Kassimi NE, Doerksen RJ, Thakkar AJ
12797 - 12803	Energy and Electron-Transfer Reactions of the MLCT State of Ruthenium Tris(Bipyridyl) with Molecular-Oxygen - A Laser Flash-Photolysis Study Zhang XY, Rodgers MA
12804 - 12808	Analysis of a Model of Chlorite-Based Chaotic Chemical Oscillators Lengyel I, Gyorgyi L, Epstein IR
12809 - 12813	Kinetics of the Reaction of Ground-State Oxygen-Atoms with Trichloroethylene from 295 to 1127 K - Comparison to Reactions with Some Other Substituted Ethylenes Hranisavljevic J, Fontijn A
12814 - 12821	The Radical-Cation of Methylcyclohexane Katsumura Y, Azuma T, Quadir MA, Domazou AS, Buhler RE
12822 - 12828	Collisional Excitation of Co by S(D-1)/S(P-3) Atoms Inagaki Y, Abe M, Matsumi Y, Kawasaki M, Tachikawa H
12829 - 12834	A Temperature-Dependent Kinetics Study of the Ch3O2+no Reaction Using Chemical-Ionization Mass-Spectrometry Villalta PW, Huey LG, Howard CJ
12835 - 12845	Further Measurements on the Oscillatory Cool Flame Oxidation of Acetaldehyde and Comparison with Reaction-Mechanism Models Skrumeda LL, Ross J
12846 - 12857	Time-Resolved SERS Study of Direct Photochemical Charge-Transfer Between FMN and a Ag Electrode Zhang W, Vivoni A, Lombardi JR, Birke RL
12858 - 12862	Characterization of Ultrathin Films of Chloroaluminum Phthalocyanine During Layer-by-Layer Preparation on Graphite - Pies and Ups Study Pasinszki T, Aoki M, Masuda S, Harada Y, Ueno N, Hoshi H, Maruyama Y
12863 - 12874	Effect of Incident Translational Energy and Surface-Temperature on the Sticking Probability of F2 and O-2 on Si(100)-2X1 and Si(111)-7X7 Behringer ER, Flaum HC, Sullivan DJ, Masson DP, Lanzendorf EJ, Kummel AC
12875 - 12882	Effect of Hydrophobicity of Ion-Exchange Groups of Anion-Exchange Membranes on Permselectivity Between 2 Anions Sata T, Yamaguchi T, Matsusaki K
12883 - 12891	Structural and Electronic-Properties of Sodalite - An Ab-Initio Molecular-Dynamics Study Filippone F, Buda F, Iarlori S, Moretti G, Porta P
12892 - 12895	Redox Properties of Titanium-Oxides on Pt3Ti Chen W, Cameron S, Gothelid M, Hammar M, Paul J
12896 - 12901	Size Distribution Model for Chemical Interdiffusion in Water AOT Heptane Water-in-Oil Microemulsions Leaist DG, Hao L
12902 - 12906	Rate Constants for Charge Injection from Excited Sensitizer into SnO2, ZnO, and TiO2 Semiconductor Nanocrystallites Fessenden RW, Kamat PV
12907 - 12914	Relationship of Bond Strengths to Selectivity in Heterogeneous Surface-Reactions - Mercaptoethanol and Ethanedithiol on Ni(110) Huntley DR
12915 - 12924	Equilibrium Partitioning of Monovalent Divalent Cation-Salt Mixtures in Nafion Cation-Exchange Membranes Pintauro PN, Tandon R, Chao L, Xu W, Evilia R
12925 - 12932	Modeling of N-2 and O-2 Adsorption in Zeolites Papai I, Goursot A, Fajula F, Plee D, Weber J
12933 - 12940	Influence of Swelling on Reaction Efficiency in Intercalated Clay-Minerals .3. Ion-Dipole Reactant Pairs Kozak JJ, Mandeville JB
12941 - 12946	AOT Reverse Micelles - Depletion Model Cassin G, Badiali JP, Pileni MP
12947 - 12951	ESR of Soluble Nafion and Nafion Membranes Spin-Labeled via the Ionic Bond Pilar J, Labsky J, Schlick S
12952 - 12961	Structural Investigation of the Effects of Nonelectrolytes and Surfactants on Water by Thermal Lens Spectrometry Baptista MS, Tran CD
12962 - 12970	Equilibrium and Dynamic Dielectric-Properties of Acrylate Polymers with (Phenyl)(4-Chlorophenyl)Methanone Groups in Their Structure Nunes RC, Diazcalleja R, Pinto M, Saiz E, Riande E
12971 - 12974	Mossbauer-Spectroscopy of Fecl3-Doped Poly(P-Phenylenevinylene) and of I-2-Doped Poly(2,5-Thienylenevinylene) Briers J, Eevers W, Dewit M, Geise HJ, Dolieslager W, Wauters J, Vanbavel AM, Bemelmans H, Langouche G
12975 - 12979	Crystal-Structure and Spectroscopic Characterization of MAS(2)O(6) (M=pb, Ca) - 2 Simple Salts with Aso6 Groups Losilla ER, Aranda MA, Ramirez FJ, Bruque S
12980 - 12987	The Subspace Sampling Method - A Monte-Carlo Approach for Simulating the Single-Particle Density-Function and the Equilibrium-Constant for Systems Described by Multiple Hamiltonians Shew CY, Mills P
12988 - 12997	Monte-Carlo Simulations of the Pair Correlation-Function and the Equilibrium Association Constant of the Sticky Electrolyte Model Using the Subspace Sampling Method Shew CY, Mills P
12998 - 13001	NMR Relaxation Studies of Lithium-Aluminum Interaction in 1/2 LiCl-Ethylaluminum Dichloride Melts Keller CE, Persma BJ, Carper WR
13002 - 13007	Photochemical Control of Properties of Ferroelectric Liquid-Crystals .1. Effect of Structure of Host Ferroelectric Liquid-Crystals on the Photochemical Switching of Polarization Sasaki T, Ikeda T
13008 - 13012	Photochemical Control of Properties of Ferroelectric Liquid-Crystals .2. Effect of the Structure of Guest Photoresponsive Molecules on the Photochemical Switching of Polarization Sasaki T, Ikeda T
13013 - 13018	Photochemical Control of Properties of Ferroelectric Liquid-Crystals .3. Photochemically Induced Reversible Change in Spontaneous Polarization and Electrooptic Property Sasaki T, Ikeda T
13019 - 13027	Determination of Nonbonded Potential Parameters for Peptides No KT, Kwon OY, Kim SY, Cho KH, Yoon CN, Kang YK, Gibson KD, Jhon MS, Scheraga HA
13028 - 13032	Steady-State and Time-Resolved Study of the Proton-Transfer Fluorescence of 4-Hydroxy-5-Azaphenanthrene in Model Solvents and in Complexes with Human Serum-Albumin Sytnik A, Delvalle JC
13033 - 13037	Ab-Initio Molecular-Orbital Calculations of Radicals Formed by H-Center-Dot and Center-Dot-Oh Addition to the DNA Bases - Electron-Affinities and Ionization-Potentials Colson AO, Sevilla MD
13038 - 13047	Nitrobenzene Caged Compounds as Irreversible Photoreductants - A Rational Approach to Studying Photoinduced Intermolecular Electron-Transfer Reactions in Proteins Dimagno TJ, Stowell MH, Chan SI
13048 - 13049	Vant Hoff Revisited - Enthalpy of Association of Protein Subunits - Comment Holtzer A
13050 - 13050	Reliability of the Vant Hoff Plots Ragone R, Colonna G
13051 - 13051	Vant Hoff Revisited - Enthalpy of Association of Protein Subunits - Reply Weber G
13052 - 13052	Collective Vibrations in Crystalline L-Alanine (Vol 99, Pg 5651, 1995) Micu AM, Durand D, Quilichini M, Field MJ, Smith JC
13052 - 13052	A Diffuse-Reflectance Infrared Fourier-Transform Spectroscopic (Drifts) Study of the Surface-Reaction of NaCl with Gaseous NO2 and HNO3 (Vol 98, Pg 3747, 1994) Vogt R, Finlaysonpitts BJ