| 2757 - 2764 |
Photoelectron-Spectroscopy and Zero Electron Kinetic-Energy Spectroscopy of Germanium Cluster Anions
Burton GR, Xu CS, Arnold CC, Neumark DM |
| 2765 - 2772 |
Assignment of the (3)Pi(U)(-X(3)Sigma(-)(G) Bands of O-2 Observed in the Region 1040-1200 Angstrom
England JP, Lewis BR, Gibson ST, Ginter ML |
| 2773 - 2781 |
Vibrational-Spectrum and Structure of Silicon Trioxide SiO3 - A Matrix-Isolation Infrared and Density-Functional Theory Study
Tremblay B, Roy P, Manceron L, Alikhani ME, Roy D |
| 2782 - 2788 |
Cavity Ringdown Laser-Absorption Spectroscopy and Time-of-Flight Mass-Spectroscopy of Jet-Cooled Platinum Silicides
Paul JB, Scherer JJ, Collier CP, Saykally RJ |
| 2789 - 2800 |
Resonance-Enhanced Multiphoton Ionization Spectroscopy of the PF Radical
Howe JD, Ashfold MN, Western CM, Hudgens JW |
| 2801 - 2805 |
Spectroscopic Properties of the Bound N=3 States of H-2(+)
Sonnleitner SA, Beckel CL, Peek JM |
| 2806 - 2812 |
Effects of Vibronic Coupling on the Local Frenkel States in Doped Naphthalene Crystals
Eilmes A, Zgierski MZ |
| 2813 - 2817 |
All-Optical Triple-Resonance Spectroscopy of the A-(1)Sigma(+)(U) State of Li-7(2)
Urbanski K, Antonova S, Yiannopoulou A, Lyyra AM, Li L, Stwalley WC |
| 2818 - 2824 |
Vibrational-Spectra of Penta-Atomic Silicon-Carbon Clusters .3. Pentagonal Si3C2
Presillamarquez JD, Rittby CM, Graham WR |
| 2825 - 2833 |
Thermal Rate Constants of the N-2+o-)No+n Reaction Using Ab-Initio (3)A" and (3)A’ Potential-Energy Surfaces
Bose D, Candler GV |
| 2834 - 2840 |
Reaction-Path Hamiltonian Based on a Reaction Coordinate and a Curvature Coordinate
Taketsugu T, Gordon MS |
| 2841 - 2846 |
The Planar Reaction Oh+h-2-)H2O+h - A Quasi-Classical Trajectory Study
Palma J, Echave J |
| 2847 - 2856 |
Classical Quantal Method for Multistate Dynamics - A Computational Study
Martinez TJ, Bennun M, Ashkenazi G |
| 2857 - 2868 |
Pressure-Dependence and Metastable State Formation in the Photolysis of Dichlorine Monoxide (Cl2O)
Nickolaisen SL, Miller CE, Sander SP, Hand MR, Williams IH, Francisco JS |
| 2869 - 2882 |
Hydrogen-Transfer in Vibrationally Relaxing Benzoic-Acid Dimers - Time-Dependent Density-Matrix Dynamics and Infrared-Spectra
Scheurer C, Saalfrank P |
| 2883 - 2890 |
State-to-State Dissociation of Oclo((A)over-Tilde-(2)A(2)Nu(1),0,0)-)Clo(X-(2)Pi(Omega),V,J)+o(P-3)
Delmdahl RF, Baumgartel S, Gericke KH |
| 2891 - 2897 |
Electron-Transfer Reactions in Clusters - The Effect of Polar-Solvents on the (2P3S) Rydberg State of Azabicyclo-Octane
Dion CF, Bernstein ER |
| 2898 - 2920 |
The Hessian Biased Singular-Value Decomposition Method for Optimization and Analysis of Force-Fields
Dasgupta S, Yamasaki T, Goddard WA |
| 2921 - 2931 |
A Periodic Orbit Analysis of the Vibrationally Highly Excited Linc/Licn - A Comparison with Quantum-Mechanics
Prosmiti R, Farantos SC, Guantes R, Borondo F, Benito RM |
| 2932 - 2939 |
On the Role of Conical Intersections in Photodissociation .4. Conical Intersections and the Geometric Phase in the 2(3)A" and 3(3)A" States of CH2
Yarkony DR |
| 2940 - 2945 |
Auger Spectrum of Octatetraene by a 2-Particle Propagator Method
Liegener CM |
| 2946 - 2955 |
Embedded Density-Functional Approach for Calculations of Adsorption on Ionic-Crystals
Stefanovich EV, Truong TN |
| 2956 - 2966 |
New Model for Electron-Impact Ionization Cross-Sections of Molecules
Hwang W, Kim YK, Rudd ME |
| 2967 - 2970 |
The Anomalous Debye-Waller Factor and the Fragility of Glasses
Roland CM, Ngai KL |
| 2971 - 2975 |
The Bridge Function of a Lennard-Jones Fluid Calculated from a 2nd-Order Percus-Yevick Equation
Henderson D, Sokolowski S |
| 2976 - 2986 |
Solvent Structure and Hydrodynamic Effects in Photoinduced Electron-Transfer
Swallen SF, Weidemaier K, Fayer MD |
| 2987 - 3002 |
Liquid Theory for the Instantaneous Normal-Modes of a Liquid .2. Solutions
Larsen RE, Goodyear G, Stratt RM |
| 3003 - 3012 |
Taming the Ewald Sum in Molecular-Dynamics Simulations of Solvated Proteins via a Multiple Time-Step Algorithm
Procacci P, Marchi M |
| 3013 - 3021 |
Density-of-States in the Drude-Lorentz Model of a Nonpolar Fluid
Cichocki B, Felderhof BU |
| 3022 - 3025 |
The Span of One-Dimensional Multiparticle Brownian-Motion
Sastry GM, Agmon N |
| 3026 - 3047 |
The Transport-Properties of Fluid Mixtures Near the Vapor-Liquid Critical Line
Luettmerstrathmann J, Sengers JV |
| 3048 - 3057 |
A Monte-Carlo Study of Titrating Polyelectrolytes
Ullner M, Jonsson B, Soderberg B, Peterson C |
| 3058 - 3070 |
A Perturbation-Theory Study of Adlayer Co on NaCl(100)
Meredith AW, Stone AJ |
| 3071 - 3074 |
Distribution of End-to-End Length of an Excluded-Volume Chain
Valleau JP |
| 3075 - 3091 |
D-2 Dissociative Adsorption on and Associative Desorption from Si(100) - Dynamic Consequences of an Ab-Initio Potential-Energy Surface
Luntz AC, Kratzer P |
| 3092 - 3110 |
Theory for Long-Time Polymer and Protein Dynamics - Tests for All-Atom Models of Alkane Dynamics
Chang XY, Freed KF |
| 3111 - 3119 |
The Viscosity Anomaly Near the Critical Consolute Point of the Ionic Ethylammonium Nitrate-N-Octanol Mixture
Oleinikova A, Bonetti M |
| 3120 - 3133 |
Effect of Dynamical Asymmetry on the Viscosity of a Random Copolymer Melt
Kumaran V |
| 3134 - 3142 |
Stochastic Simulations of the Trapping of Ethane on Pt(111) from a Realistic Potential - The Roles of Energy-Transfer Processes and Surface Corrugation
Stinnett JA, Madix RJ, Tully JC |
| 3143 - 3146 |
Electronic-Structure of Diatomic Boron-Nitride
Lorenz M, Agreiter J, Smith AM, Bondybey VE |
| 3147 - 3147 |
Ab-Initio Calculation of (Oh-,E(+)) System with Consideration of Electron Correlation Effect - Comment
Schrader DM |
| 3148 - 3148 |
Measuring Internal Electric-Fields with Atomic-Resolution (Vol 102, Pg 7773, 1995)
Kohler BE, Woehl JC |
| 3149 - 3149 |
Magnetic-Field Effects on Recombination Fluorescence in Liquid Isooctane (Vol 103, Pg 7347, 1995)
Saik VO, Ostafin AE, Lipsky S |
