| 3493 - 3509 |
Study of Halogen Carbon-Dioxide Clusters and the Fluoroformyloxyl Radical by Photodetachment of X(-)(CO2) (X=i,Cl,Br) and Fco2-
Arnold DW, Bradforth SE, Kim EH, Neumark DM |
| 3510 - 3518 |
Study of I-(CO2)N, Br-(CO2)N, and I-(N2O)N Clusters by Anion Photoelectron-Spectroscopy
Arnold DW, Bradforth SE, Kim EH, Neumark DM |
| 3519 - 3533 |
Emission Cross-Sections and Line-Shapes for Photodissociating Triiodide in Ethanol - Experimental and Computational Studies
Johnson AE, Myers AB |
| 3534 - 3554 |
Novel Model for Calculating the Intermolecular Part of the Infrared-Spectrum for Molecular-Complexes
Astrand PO, Karlstrom G, Engdahl A, Nelander B |
| 3555 - 3565 |
Metal Oxidation-State Effect in Photoionization of Gas-Phase Metal-Halides
Stranges S, Adam MY, Desimone M, Decleva P, Lisini A, Cauletti C, Piancastelli MN, Furlani C |
| 3566 - 3579 |
Translational and Orientational Dynamics of a Water Cluster (H2O)(108) and Liquid Water - Analysis of Neutron-Scattering and Depolarized Light-Scattering
Saito S, Ohmine I |
| 3580 - 3586 |
A Theoretical-Study of the Electronic-Spectrum of Bithiophene
Rubio M, Merchan M, Orti E, Roos BO |
| 3587 - 3592 |
Microwave Millimeter-Wave Double-Resonance Experiments on Ar-Co
Jager W, Gerry MC |
| 3593 - 3611 |
The Unimolecular Dissociation of Hco .1. Oscillations of Pure Co Stretching Resonance Widths
Werner HJ, Bauer C, Rosmus P, Keller HM, Stumpf M, Schinke R |
| 3612 - 3616 |
Photodissociation of Hod (Nu(OD)=3) - Demonstration of Preferential O-D Bond Breaking
Cohen Y, Bar I, Rosenwaks S |
| 3617 - 3621 |
State-Resolved Rotational Relaxation of Cs2 in Argon Free Jet
Liu SL, Zhang Q, Chen CX, Zhang ZP, Dai JH, Ma XX |
| 3622 - 3628 |
Pointwise Versus Basis Representations for 2-Dimensional Spherical Dynamics
Sharafeddin OA, Light JC |
| 3629 - 3647 |
Equation-of-Motion Coupled-Cluster Method for Electron-Attachment
Nooijen M, Bartlett RJ |
| 3648 - 3654 |
Towards a New Correction Method for the Basis-Set Superposition Error - Application to the Ammonia Dimer
Muguet FF, Robinson GW |
| 3655 - 3661 |
Evaluation of the Vibration-Rotation-Tunneling Dynamics at the Basis Set Superposition Error Corrected Global Minimum Geometry of the Ammonia Dimer
Muguet FF, Robinson GW, Bassezmuguet MP |
| 3662 - 3666 |
Investigation of the Role of Triplet-States in the Wulf Bands of Ozone
Braunstein M, Martin RL, Hay PJ |
| 3667 - 3673 |
Ab-Initio Prediction of the Structure, Harmonic Vibrational Frequencies, and Dissociation-Energy of the H-2-Geh3+-H-2 Cluster Ion
Archibong EF, Schreiner PF, Leszczynski J, Schleyer PV, Schaefer HF, Sullivan R |
| 3674 - 3678 |
Reexamination of the Hyperfine-Structure of (NH2)-N-14
Kong J, Boyd RJ, Eriksson LA |
| 3679 - 3684 |
Ab-Initio Study of the Optical-Spectra of C-3, C-5, and C-7 Chains
Kolbuszewski M |
| 3685 - 3694 |
Ab-Initio Investigation of the Renner-Teller Effect in the X-(2)-Pi-(U) Electronic-State of C2H2+
Peric M, Peyerimhoff SD |
| 3695 - 3702 |
Relativistic Effects in the Electronic-Structure of the Monoxides and Monocarbonyls of Ni, Pd, and Pt - Local and Gradient-Corrected Density-Functional Calculations
Chung SC, Kruger S, Pacchioni G, Rosch N |
| 3703 - 3711 |
Calculated Properties of P-2, P-4, and of Closed-Shell Clusters Up to P-18
Haser M, Treutler O |
| 3712 - 3719 |
Liquid-Liquid Equilibrium in a Slit Pore - Monte-Carlo Simulation and Mean-Field Density-Functional Theory
Kierlik E, Fan Y, Monson PA, Rosinberg ML |
| 3720 - 3726 |
Shape Asymmetry of Star-Branched Random-Walks with Many Arms
Zifferer G |
| 3727 - 3735 |
A Neutron-Scattering Study of Liquid D2O Under Pressure and at Various Temperature
Bellissentfunel MC, Bosio L |
| 3736 - 3746 |
Structure and Properties of the CF1 Central Force Model of Water - Integral-Equation Theory
Duh DM, Perera DN, Haymet AD |
| 3747 - 3768 |
Magic Numbers for Classical Lennard-Jones Cluster Heat-Capacities
Frantz DD |
| 3769 - 3775 |
Thermochemical Properties of the Gaseous Scandium, Yttrium, and Lanthanum Fluorides
Hildenbrand DL, Lau KH |
| 3776 - 3786 |
Path-Integral Monte-Carlo Energy and Structure of the Quantum Hard-Sphere System Using Efficient Propagators
Sese LM, Ledesma R |
| 3787 - 3793 |
Free-Energy of Cavity Formation in Solvent - Computational, Methodological, and Physical Aspects
Beutler TC, Beguelin DR, Vangunsteren WF |
| 3794 - 3811 |
Shear Viscosity for Fluids of Hard Ellipsoids - A Kinetic-Theory and Molecular-Dynamics Study
Tang S, Evans GT, Mason CP, Allen MP |
| 3812 - 3819 |
Frequency-Dependent Viscosity of a Ferrofluid
Saluena C, Rubi JM |
| 3820 - 3829 |
Photoinduced Electron-Transfer and Geminate Recombination on a Micelle Surface - Analytical Theory and Monte-Carlo Simulations
Weidemaier K, Fayer MD |
| 3830 - 3834 |
Molecular-Dynamics Simulation Studies of a High-Resolution Z-DNA Crystal
Lee H, Darden TA, Pedersen LG |
| 3835 - 3847 |
Rotational-Excitation in Scattering of Hyperthermal No from Pt(111)
Wiskerke AE, Taatjes CA, Kleyn AW, Lahaye RJ, Stolte S, Bronnikov DK, Hayden BE |
| 3848 - 3859 |
Dynamical Versus Statistical Rotational Distributions in Hyperthermal No-Pt(111) Scattering
Taatjes CA, Wiskerke AE, Kleyn AW |
| 3860 - 3866 |
Ultrafast Electron Dynamics at the Liquid-Metal Interface - Femtosecond Studies Using Surface-Plasmons in Aqueous Silver Colloid
Roberti TW, Smith BA, Zhang JZ |
| 3867 - 3872 |
Multiconfiguration Self-Consistent-Field Treatment of H-2 Desorption from Si(100)-2X1H
Jing Z, Whitten JL |
| 3873 - 3883 |
Dissociation of H-2 on Cu(100) - Dynamics on a New 2-Dimensional Potential-Energy Surface
Wiesenekker G, Kroes GJ, Baerends EJ, Mowrey RC |
| 3884 - 3887 |
Bridging and Looping in Multiblock Copolymer Melts
Matsen MW |
| 3888 - 3889 |
Formula for the Calculation of Integral Excitation Cross-Sections at Small Scattering Angles
Chen ZF, Msezane AZ |
| 3890 - 3890 |
Low-Temperature Proton Transport in Clathrates (Vol 101, Pg 7672, 1994)
Cappadonia M, Kornyshev AA, Krause S, Kuznetsov AM, Stimming U |
