| 3413 - 3419 |
Photoelectron-Spectroscopy of Iron-Sulfur Cluster Anions
Zhang N, Hayase T, Kawamata H, Nakao K, Nakajima A, Kaya K |
| 3420 - 3422 |
Raman-Spectra of Mass-Selected Nickel Dimers in Argon Matrices
Wang HM, Haouari H, Craig R, Lombardi JR, Lindsay DM |
| 3423 - 3432 |
The Delayed Ionization and Atomic Ion Emission of Binary Metal Metallocarbohedrenes Ti(X)M(Y)C(12) (M=zr,Nb, O-Less-Than-or-Equal-to-Y-Less-Than-or-Equal-to-4, X+y=8)
Cartier SF, May BD, Castleman AW |
| 3433 - 3437 |
Threshold Zero-Kinetic-Energy Photoelectron-Spectroscopy of the a (3)Sigma(+) State of No+
Wang KH, Mckoy V |
| 3438 - 3444 |
Up-Down-Up-... Multiphoton Excitation of 2-Level Systems
Vanopbergen M, Dam N, Linskens AF, Reuss J, Sartakov B |
| 3445 - 3456 |
Theory of Polarization Measurements of Second-Order Nonlinear Light-Scattering
Kauranen M, Persoons A |
| 3457 - 3462 |
Adiabatic Nuclear-Magnetic-Resonance Linewidth Contributions for Central Transitions of I-Greater-Than-1/2 Nuclei
Werbelow LG |
| 3463 - 3471 |
Multiple-Quantum Filtered Nuclear-Magnetic-Resonance Spectroscopy of Spin-7/2 Nuclei in Solution
Tsoref L, Eliav U, Navon G |
| 3472 - 3478 |
Experimental and Theoretical Vibrational Overtone Spectra of V-Ch=3,4,5, and 6 in Formaldehyde (H2CO)
Luckhaus D, Coffey MJ, Fritz MD, Crim FF |
| 3479 - 3485 |
Raman-Spectroscopy and Theoretical Modeling of HCl Vibrational Frequency-Shifts in High-Pressure Argon
Devendorf GS, Benamotz D, Desouza LE |
| 3486 - 3500 |
Vibronic Structure of the Emission-Spectra from Single Vibronic Levels of the S-1 Manifold in Naphthalene - Theoretical Simulation
Negri F, Zgierski MZ |
| 3501 - 3510 |
High-Resolution Spectroscopy of the (Hebr2)-Br-79 Van-der-Waals Molecule - An Experimental and Theoretical-Study
Jahn DG, Barney WS, Cabalo J, Clement SG, Halberstadt N |
| 3511 - 3516 |
Far-Infrared Spectrum of N-2 and N-2-Noble Gas-Mixtures Near 80 K
Wishnow EH, Gush HP, Ozier I |
| 3517 - 3525 |
The Infrared Photodissociation Spectra of Fe-N(CH3OH)(M) Complexes and Their Deuterated Analogs Near 10-Mu
Knickelbein MB |
| 3526 - 3530 |
Nonadiabatic Effects in a Method That Combines Classical and Quantum-Mechanics
Antoniou D, Schwartz SD |
| 3531 - 3536 |
The Reaction of Manganese Clusters and Manganese Cluster Carbides with Hydrogen - The Mn-CH3 Bond-Energy
Parks EK, Nieman GC, Riley SJ |
| 3537 - 3545 |
Using Laser-Pulse Dynamics to Probe the Relaxation of an Anisotropic Velocity Distribution of Excited Iodine
Nicholson JW, Rudolph W, Hager G |
| 3546 - 3554 |
Dynamics of the Photodissociation of Triplet Ketene
Gezelter JD, Miller WH |
| 3555 - 3566 |
State-Resolved Differential Scattering in Open-Shell Collisions - Cl(P-2(3/2))+hcl from High-Resolution Infrared-Laser Dopplerimetry
Zhao ZQ, Chapman WB, Nesbitt DJ |
| 3567 - 3578 |
Spatially Nonlocal Fluctuation Theory of Rapid Chemical-Reactions
Molski A, Keizer J |
| 3579 - 3597 |
Vibrational Nonequilibrium in a Supersonic Expansion with Reaction - Application to O-2-O
Shizgal BD, Lordet F |
| 3598 - 3608 |
Simulation of Electron-Transfer in Polar-Solvents - Effects of Nonequilibrium Initial-State Preparation
Evans DG, Coalson RD |
| 3609 - 3619 |
A Detailed Study of the Predissociation Dynamics of the B-1(2)((1)Sigma(+)(U)) State of Cs2
Mank A, Starrs C, Jego MN, Hepburn JW |
| 3620 - 3628 |
Differential Cross-Sections for State-Specific Reactive Scattering of Na-SF6-)NaF-SF5
Duren R, Farber M, Heumann B, Knepper M, Mohr S, Weiss C, Hekkert ST, Linskens AF, Reuss J |
| 3629 - 3637 |
Neutralization and Delayed Ionization in Fullerene Surface Collisions - Fragmentation and Ionization Rates as a Route to Activation-Energies
Weis P, Rockenberger J, Beck RD, Kappes MM |
| 3638 - 3650 |
Fragmentation of C-60(+) and Higher Fullerenes by Surface Impact
Beck RD, Rockenberger J, Weis P, Kappes MM |
| 3651 - 3663 |
Spectroscopy, Polarization and Nonadiabatic Dynamics of Electronically Excited Ba(Ar)(N) Clusters - Theory and Experiment
Krylov AI, Gerber RB, Gaveau MA, Mestdagh JM, Schilling B, Visticot JP |
| 3664 - 3671 |
Time-Dependent Spectral Calculation of Bound and Resonance Energies of HO2
Dai JQ, Zhang JZ |
| 3672 - 3675 |
Aluminum Monocarbonyl and Aluminum Isocarbonyl
Wesolowski SS, Crawford TD, Fermann JT, Schaefer HF |
| 3676 - 3683 |
Structures, Thermochemistry, and Electron-Affinities of the Pfn and Pfn- Series, N=1-6
Tschumper GS, Fermann JT, Schaefer HF |
| 3684 - 3691 |
An Effective Hamiltonian-Based Method for Mixed Quantum-Classical Dynamics on Coupled Electronic Surfaces
Fang JY, Martens CC |
| 3692 - 3700 |
The Torsional Potential of Perfluoro N-Alkanes - A Density-Functional Study
Rothlisberger U, Laasonen K, Klein ML, Sprik M |
| 3701 - 3708 |
Approximate Size-Consistent Treatments of Heisenberg Hamiltonian for Large Systems
Guihery N, Benamor N, Maynau D, Malrieu JP |
| 3709 - 3717 |
An Efficient Approach to Estimating Thermodynamic Properties of Fluid Mixtures in Molecular Simulation
Wu XW, Sung SS |
| 3718 - 3725 |
Phase-Equilibria of a Lattice Model for an Oil-Water-Amphiphile Mixture
Mackie AD, Onur K, Panagiotopoulos AZ |
| 3726 - 3731 |
Thermal Nucleation and Cavitation in He-3 Fluids
Zeng XC, Oxtoby DW, Cheng E |
| 3732 - 3741 |
Constant-Temperature Molecular-Dynamics Simulations by Means of a Stochastic Collision Model .2. The Harmonic-Oscillator
Kast SM, Brickmann J |
| 3742 - 3759 |
Multidimensional Tunneling in Terms of Complex Classical Mechanics - Wave-Functions, Energy Splittings, and Decay-Rates in Nonintegrable Systems
Takada S |
| 3760 - 3773 |
Excess Chemical-Potential of Small Solutes Across Water-Membrane and Water-Hexane Interfaces
Pohorille A, Wilson MA |
| 3774 - 3781 |
Entropic Elasticity of End Adsorbed Polymer-Chains - The Spectrin Network of Red-Blood-Cells as C-Asterisk-Gel
Everaers R, Graham IS, Zuckermann MJ, Sackmann E |
| 3782 - 3787 |
Small-Angle Neutron-Scattering Near the Wetting Transition - Discrimination of Microemulsions from Weakly Structured Mixtures
Gradzielski M, Langevin D, Sottmann T, Strey R |
| 3788 - 3796 |
Thermally Stimulated Desorption of Neutral CF3 from CF3I on Ag(111)
Junker KH, Sun ZJ, Scoggins TB, White JM |
| 3797 - 3809 |
Local-Structure and Mobility of Ions in Polymer Electrolytes - A Molecular-Dynamics Simulation Study of the Amorphous Peo(X)NaI System
Neyertz S, Brown D |
| 3810 - 3821 |
Energetics and Kinetics of Co and No Adsorption on Pt(100) - Restructuring and Lateral Interactions
Yeo YY, Vattuone L, King DA |
| 3822 - 3831 |
Is Surface Melting a Surface Phase-Transition
Bastiaansen PJ, Knops HJ |
| 3832 - 3840 |
The Concentrations of Electrolytes in Charged Cylindrical Pores - The Hydrostatic Hypernetted-Chain Mean Spherical Approximation
Zaini P, Modarress H, Mansoori GA |
| 3841 - 3850 |
Process of Amorphous Polystyrene Below and Above the Glass-Transition Temperature T-G as Studied by Quasi-Elastic Neutron-Scattering
Kanaya T, Kawaguchi T, Kaji K |
| 3851 - 3859 |
Adsorption on Surfaces with Molecular-Scale Heterogeneities
Aranovich GL, Donohue MD |
