| 4773 - 4775 |
Ideal-Gas Thermodynamic Properties of Hobr
Mcgrath MP, Rowland FS |
| 4776 - 4779 |
Vibrational Analysis of a Retinal Protonated Schiff-Base Analog
Deng H, Huang L, Groesbeek M, Lugtenburg J, Callender RH |
| 4780 - 4786 |
Solution-State NMR Measurement of the Carbon and Proton Chemical-Shift Tensors, the C-H Bond Distance, and the Molecular Correlation Time in Phenylacetylene
Farrar TC, Jablonsky MJ, Schwartz JL |
| 4787 - 4792 |
Structures and Infrared-Spectra of Perfluoroaldehyde and Perfluoroacetaldehyde
Pacansky J, Waltman RJ, Ellinger Y |
| 4793 - 4799 |
Interplay Between Geometric and Electronic-Structure and the Magnetism of Small Pd Clusters
Estiu GL, Zerner MC |
| 4800 - 4808 |
Vibrational Spectroscopy of C-H Bonds of C2H4 Liquid and C2H4 in Liquid Argon Solutions
Brock A, Minacamilde N, Manzanares C |
| 4809 - 4813 |
Quasi-Relativistic Pseudopotential Study of Species Isoelectronic to Uranyl and the Equatorial Coordination of Uranyl
Pyykko P, Li J, Runeberg N |
| 4814 - 4820 |
Protonated Forms of Iminopropadienones, Rn=c=c=c=o, and Cyanoketenes - Combined Ab-Initio Mo and Mass-Spectrometry Studies
Flammang R, Vanhaverbeke Y, Wong MW, Ruhmann A, Wentrup C |
| 4821 - 4830 |
Theoretical-Study of Transition Structures for Intramolecular Hydrogen-Transfer in Molecular-Models Representing D-Ribulose 1,5-Bisphosphate - A Possible Molecular Mechanism for the Enolization Step in RuBisCO
Tapia O, Andres J, Safont VS |
| 4831 - 4837 |
Geometry of the Intermolecular X-H...Y (X, Y=n, O) Hydrogen-Bond and the Calibration of Empirical Hydrogen-Bond Potentials
Gavezzotti A, Filippini G |
| 4838 - 4841 |
First Bond-Dissociation Energy of M(Co)(6) (M=cr, Mo, W) Revisited - The Performance of Density-Functional Theory and the Influence of Relativistic Effects
Li J, Schreckenbach G, Ziegler T |
| 4842 - 4844 |
The Polarizability of Some Deuterated Hydrocarbons
Legrand DG, Gaines GL |
| 4845 - 4853 |
Methylthiomethyl Radical - A Variable-Time Neutralization-Reionization and Ab-Initio Study
Kuhns DW, Tran TB, Shaffer SA, Turecek F |
| 4854 - 4860 |
Photoinduced Electron-Transfer Between Sulfur-Containing Carboxylic-Acids and the 4-Carboxybenzophenone Triplet-State in Aqueous-Solution
Marciniak B, Bobrowski K, Hug GL, Rozwadowski J |
| 4861 - 4864 |
Ion-Exchange in the Electrochemical Switching of Polypyrroles in Acetonitrile by the Electrochemical Quartz-Crystal Microbalance - Electrolyte Incorporation by Hydrogen-Bonding of Anions to Pyrrole
Schiavon G, Zotti G, Comisso N, Berlin A, Pagani G |
| 4865 - 4869 |
Kinetic-Study of Lithium Electroinsertion in Titanium-Oxide Thin-Films
Cantao MP, Cisneros JI, Torresi RM |
| 4870 - 4877 |
Langmuir-Blodgett-Film of a New Fluorinated Polyphilic Compound
Tournilhac FG, Bosio L, Bourgoin JP, Vandevyver M |
| 4878 - 4883 |
Small-Pore Molecular-Sieves SAPO-34 and SAPO-44 with Chabazite Structure - A Study of Silicon Incorporation
Ashtekar S, Chilukuri SV, Chakrabarty DK |
| 4884 - 4891 |
Spectroscopic Characterization of the Fe/ZrO2 System .1. Co Adsorption
Guglielminotti E |
| 4892 - 4894 |
In-Situ Determination by ESR of the Oxidation-State of Copper in Cu-ZSM-5 in Flowing He and O-2 Up to 500-Degrees-C
Kucherov AV, Gerlock JL, Jen HW, Shelef M |
| 4895 - 4898 |
Hydrogen Adsorption on a Pt50Ni50(111) Single-Crystal Alloy Studied by NRA, TDS, and Delta-Phi
Atli A, Abon M, Bertolini JC, Boudeville Y, Fallavier M, Benmansour M, Thomas JP |
| 4899 - 4905 |
Electrostatic-Field Measurements and Band Flattening During Electron-Transfer Processes at Single-Crystal TiO2 Electrodes by Electric-Field-Induced Optical 2nd-Harmonic Generation
Lantz JM, Corn RM |
| 4906 - 4912 |
A Lattice Model for the Adsorption-Kinetics of Proteins on Solid-Surfaces
Ricci SM, Talbot J, Schaaf P, Senger B, Voegel JC |
| 4913 - 4918 |
Fluorescence Activation and Surface-State Reactions of Size-Quantized Cadmium-Sulfide Particles in Langmuir-Blodgett-Films
Tian YC, Wu CJ, Fendler JH |
| 4919 - 4922 |
NMR-Study of the Solution-State Dynamics and Solid-State Structure of Tri-N-Butyltin Fluoride
Kim YW, Labouriau A, Taylor CM, Earl WL, Werbelow LG |
| 4923 - 4926 |
Relationships Between Thermodynamic Mixing and Diffusive Transport in Multicomponent Solutions - Some Constraints and Potential Applications
Chakraborty S |
| 4927 - 4939 |
Critical-Evaluation of Predicted and Measured Gas-Liquid Partition-Coefficients in N-Hexadecane
Dallas AJ, Carr PW |
| 4940 - 4948 |
Monte-Carlo Simulation of a First-Order Transition for Protein-Folding
Hao MH, Scheraga HA |
| 4949 - 4954 |
Evolution of the Diffusion-Coefficient and Correlation Length of Aqueous-Solutions of C(12)E(6)
Kole TM, Richards CJ, Fisch MR |
