| 675 - 679 |
Nonadiabatic Coupling of the 3P Rydberg and Pi-Pi-Asterisk Valence States of Acetone
Mcdiarmid R, Xing X |
| 680 - 690 |
Fluorescence Excitation Spectroscopy of the Ar-Hco((X)over-Tilde(2)A’,(B)over-Tilde(2)A’) Van-der-Waals Complex
Wright SA, Dagdigian PJ |
| 691 - 701 |
CH-Stretching Overtone Spectra and Internal Methyl Rotation in 2,6-Difluorotoluene
Zhu CX, Kjaergaard HG, Henry BR |
| 702 - 706 |
Measuring Patterson Functions of Inhomogeneous Liquids Using the Nuclear Dipolar Field
Robyr P, Bowtell R |
| 707 - 719 |
Nonlinear-Optical Response of Cofacial Phthalocyanine Dimers and Trimers
Manas ES, Spano FC, Chen LX |
| 720 - 729 |
Vacuum-UV Fluorescence Spectroscopy of Sif4 in the Range 10-30 eV
Biehl H, Boyle KJ, Seccombe DP, Smith DM, Tuckett RP, Yoxall KR, Baumgartel H, Jochims HW |
| 730 - 732 |
Spin-Lattice Relaxation Study of the Photoexcited Triplet-States in Solid C-60
Prilutski YI |
| 733 - 743 |
Polarization of Emission from Asymmetric Rotors .2. Vector Reorientation Through Intramolecular Coupling and Inelastic-Collisions
Truhins K, Mccaffery AJ, Alwahabi ZT, Rawi Z |
| 744 - 750 |
Proton and Hydrogen-Atom Transfer in Hydrogen-Bonded Clusters - Ammonia as a Paradigm
Snyder EM, Castleman AW |
| 751 - 756 |
Reactant-Product Decoupling Approach to Half-Scattering Problems - Photodissociation of H2O in 3 Dimensions
Wang DY, Zhu W, Zhang JZ, Kouri DJ |
| 757 - 771 |
Unimolecular Dissociation of Trivalent Metal Cluster Ions - The Size Evolution of Metallic Bonding
Cottancin E, Pellarin M, Lerme J, Baguenard B, Palpant B, Vialle JL, Broyer M |
| 772 - 778 |
Measurement of the Rotational Distribution for the OD Product from the Reaction Nd3++d2O-)Nd4++od
Green RJ, Zare RN |
| 779 - 785 |
H Atom Formation Dynamics in the Dissociation of CH3-Cf2Cl (HCFC-142B) After UV and VUV Laser Photoexcitation
Brownsword RA, Hillenkamp M, Laurent T, Volpp HR, Wolfrum J, Vatsa RK, Yoo HS |
| 786 - 790 |
On the Appearance of Resonances in Reactive Scattering - An Experimental-Study of the H+d-2-)Hd+d Reaction at Collision Energies Near 1.29 eV
Wrede E, Schnieder L |
| 791 - 803 |
Semiclassical Initial-Value Theory for Dissociation Dynamics
Campolieti G, Brumer P |
| 804 - 811 |
Distributed Approximating Functional Fit of the H-3 Ab-Initio Potential-Energy Data of Liu and Siegbahn
Frishman A, Hoffman DK, Kouri DJ |
| 812 - 824 |
Unimolecular Reactions in the Gas and Liquid-Phases - A Possible Resolution to the Puzzles of the Trans-Stilbene Isomerization
Gershinsky G, Pollak E |
| 825 - 834 |
Mean-Field Molecular-Dynamics with Surface Hopping
Prezhdo OV, Rossky PJ |
| 835 - 842 |
Photofragmentation of Chlorotoluenes and Dichlorobenzenes - Substituent Effects on the Dissociation Mechanism, and Angular-Distribution of the Cl Fragment
Ichimura T, Mori Y, Shinohara H, Nishi N |
| 843 - 848 |
Spatial-Organization in the A+b-)0 Reaction Under Confined-Scale Mixing
Reigada R, Sagues F, Sokolov IM, Sancho JM, Blumen A |
| 849 - 866 |
First-Order One-Electron Properties in the Integral-Direct Coupled-Cluster Singles and Doubles Model
Halkier A, Koch H, Christiansen O, Jorgensen P, Helgaker T |
| 867 - 878 |
Energy Switching Approach to Potential Surfaces .2. 2-Valued Function for the Water Molecule
Varandas AJ |
| 879 - 893 |
Fast, Accurate Semiempirical Molecular-Orbital Calculations for Macromolecules
Dixon SL, Merz KM |
| 894 - 901 |
The Cotton-Mouton Effect of Liquid Water .1. The Dielectric Continuum Model
Ruud K, Helgaker T, Rizzo A, Coriani S, Mikkelsen KV |
| 902 - 913 |
Ab-Initio Potential-Energy Surface and Rotationally Inelastic Integral Cross-Sections of the Ar-CH4 Complex
Heijman TG, Korona T, Moszynski R, Wormer PE, Vanderavoird A |
| 914 - 919 |
An Accurate Potential-Energy Curve for Helium Based on Ab-Initio Calculations
Janzen AR, Aziz RA |
| 920 - 926 |
Experiments on Gas-Liquid Nucleation of Sulfuric-Acid and Wafer
Viisanen Y, Kulmala M, Laaksonen A |
| 927 - 931 |
Instability Scenarios for Doped He-4 Clusters
Gatica SM, Hernandez ES, Barranco M |
| 932 - 942 |
Steric Interactions Between 2 Grafted Polymer Brushes
Ruckenstein E, Li BQ |
| 943 - 952 |
Kinetics and Dynamics of the Dissociative Chemisorption of Oxygen on Ir(111)
Davis JE, Nolan PD, Karseboom SG, Mullins CB |
| 953 - 964 |
Determinants of Secondary Structure of Polypeptide-Chains - Interplay Between Short-Range and Burial Interactions
Kolinski A, Skolnick J |
| 965 - 978 |
Study of Spatial Pattern-Formation During the No+h-2/Rh(111) Reaction by Means of Mathematical-Modeling
Makeev AG, Janssen NM, Cobden PD, Slinko MM, Nieuwenhuys BE |
| 979 - 990 |
Oscillatory Instabilities During Formic-Acid Oxidation on Pt(100), Pt(110) and Pt(111) Under Potentiostatic Control .1. Experimental
Strasser P, Lubke M, Raspel F, Eiswirth M, Ertl G |
| 991 - 1003 |
Oscillatory Instabilities During Formic-Acid Oxidation on Pt(100), Pt(110) and Pt(111) Under Potentiostatic Control .2. Model-Calculations
Strasser P, Eiswirth M, Ertl G |
| 1004 - 1015 |
Mean-Field Calculation of Polymer Segment Depletion and Depletion Induced Demixing in Ternary-Systems of Globular-Proteins and Flexible Polymers in a Common Solvent
Schaink HM, Smit JA |
| 1016 - 1020 |
Spin-Diffusion and Spin-Lattice Relaxation in Multiphase Polymers
Wang JH, Jack KS, Natansohn AL |
| 1021 - 1024 |
Temperature-Dependence of the Rate-Constant for the Cl-+ch3Br Reaction Down to 23 K
Legarrec JL, Rowe BR, Queffelec JL, Mitchell JB, Clary DC |
| 1025 - 1027 |
The Bending Vibration of Fed2 at 226 cm(-1), Detected by Far-Infrared Laser Magnetic-Resonance Spectroscopy
Korsgen H, Evenson KM, Brown JM |
| 1028 - 1029 |
Effect of the Donnan Osmotic-Pressure on the Volume Phase-Transition of Hydrated Gels
Sasaki S, Maeda H |
| 1030 - 1031 |
Structure and Spectroscopy of (HCN)(N) Clusters - Cooperative and Electronic Delocalization Effects in C-H-Center-Dot-Center-Dot-Center-Dot-N Hydrogen-Bonding - Comment
Stone AJ, Buckingham AD, Fowler PW |
| 1032 - 1033 |
Density-Functional Theory Study of Some Structural and Energetic Properties of Small Lithium Clusters - Comment
Yannouleas C, Landman U |
| 1034 - 1034 |
Density-Functional Theory Study of Some Structural and Energetic Properties of Small Lithium Clusters - Response
Gardet G, Rogemond F, Chermette H |
