| 3439 - 3456 |
Resonant X-Ray-Scattering Beyond the Born-Oppenheimer Approximation - Symmetry-Breaking in the Oxygen Resonant X-Ray-Emission Spectrum of Carbon-Dioxide
Cesar A, Gelmukhanov F, Luo Y, Agren H, Skytt P, Glans P, Guo JH, Gunnelin K, Nordgren J |
| 3457 - 3465 |
Reactions of Laser-Ablated Zn and Cd Atoms with O-2 - Infrared-Spectra of ZnO, Ozno, CdO, and Ocdo in Solid Argon
Chertihin GV, Andrews L |
| 3466 - 3472 |
Photoion Spectra of C-60 Molecules at Resonance Excitation and Ionization Energies Near the C-1S Edge
Karvonen J, Nommiste E, Aksela H, Aksela S |
| 3473 - 3476 |
Tunneling Splitting Due to Weak-Coupling Between Methyl Rotators in Acetylacetone
Choi CH, Pintar MM |
| 3477 - 3484 |
Polarization of Emission in Asymmetric Rotors .1. The Effects of Elastic Collisions, Electron and Nuclear Spins
Truhins K, Alwahabi ZT, Auzinsh M, Mccaffery AJ, Rawi Z |
| 3485 - 3493 |
Charge Shifting in the Ultrafast Photoreactions of Clo- in Water
Lim MH, Gnanakaran S, Hochstrasser RM |
| 3494 - 3503 |
Millimeter-Wave Spectroscopy of FEF (X(6)Delta(I)) - Rotational Analysis and Bonding Study
Allen MD, Ziurys LM |
| 3504 - 3511 |
Femtosecond Stokes Shift in Styryl Dyes - Solvation or Intramolecular Relaxation
Kovalenko SA, Ernsting NP, Ruthmann J |
| 3512 - 3518 |
On the Electronic States and Photochemistry of Simple Alkyl Amines
Taylor DP, Dion CF, Bernstein ER |
| 3519 - 3539 |
Geometric Phase Effects in the Resonance-Spectrum, State-to-State Transition-Probabilities and Bound-State-Spectrum of HO2
Kendrick B, Pack RT |
| 3540 - 3544 |
Rate Constants for the Reactions of O+ with N-2 and O-2 as a Function of Temperature (300-1800 K)
Hierl PM, Dotan I, Seeley JV, Vandoren JM, Morris RA, Viggiano AA |
| 3545 - 3547 |
The Gas-Phase Acidity of H3PO4
Morris RA, Knighton WB, Viggiano AA, Hoffman BC, Schaefer HF |
| 3548 - 3557 |
Quantum Scattering Studies of Collisional Energy-Transfer from Highly Excited Molecules - Classical/Quantum Comparisons for Collinear He+cs2
Schatz GC, Lendvay G |
| 3558 - 3566 |
Connecting Quantum State-Resolved Scattering Data Directly to Chemical-Kinetics - Energy-Transfer Distribution-Functions for the Collisional Relaxation of Highly Vibrationally Excited Molecules from State-Resolved Probes of the Bath
Michaels CA, Flynn GW |
| 3567 - 3577 |
Potential of Mean Force and Reaction-Rates for Proton-Transfer in Acetylacetone
Hinsen K, Roux B |
| 3578 - 3581 |
Alteration of the Lifetimes of Autoionizing Rydberg States by a Circularly-Polarized Microwave Field
Jones RR, Fu P, Gallagher TF |
| 3582 - 3586 |
A Theoretical-Study of the Hcho+ccl2 Reaction - Cycloaddition or Ylide Formation
Pliego JR, Dealmeida WB |
| 3587 - 3591 |
Fluctuations Around Nonequilibrium Steady-States of Electrochemical Reaction Systems and Concentration Polarization - A Formalism of Stochastic Thermodynamics of Concentration Polarization
Luo JL |
| 3592 - 3606 |
The Nu(CC)+3-Nu(CH) Rovibrational Manifold of Acetylene .1. Collision-Induced State-to-State Transfer Kinetics
Milce AP, Orr BJ |
| 3607 - 3612 |
Accurate Analytical Representations of the Core-Electron Densities of the Elements 3 Through 118
Cioslowski J, Piskorz P, Rez P |
| 3613 - 3622 |
The Solution of the Schrodinger-Equation by the (T,T’) Method Using the Wave Operator Procedure - Theory and Application to Molecular Photodissociation with Ultrashort Laser-Pulses
Jolicard G, Balakrishnan N |
| 3623 - 3632 |
The Chemistry of the Superheavy Elements .1. Pseudopotentials for 111 and 112 and Relativistic Coupled-Cluster Calculations for (112)H+, (112)F-2, and (112)F-4
Seth M, Schwerdtfeger P, Dolg M |
| 3633 - 3642 |
Molecular-Dynamics Simulations of Elementary Chemical Processes in Liquid Water Using Combined Density-Functional and Molecular Mechanics Potentials .1. Proton-Transfer in Strongly H-Bonded Complexes
Tunon I, Martinscosta MT, Millot C, Ruizlopez MF |
| 3643 - 3657 |
Molecular-Dynamics Simulations of Elementary Chemical Processes in Liquid Water Using Combined Density-Functional and Molecular Mechanics Potentials .2. Charge Separation Processes
Strnad M, Martinscosta MT, Millot C, Tunon I, Ruizlopez MF, Rivail JL |
| 3658 - 3662 |
Dipole Polarizabilities of Na and Long-Range Coefficients for Various Molecular-States of Na-2
Merawa M, Rerat M |
| 3663 - 3672 |
Study of the Electronic States of the Allyl Radical Using Spin-Coupled Valence-Bond Theory
Oliva JM, Gerratt J, Cooper DL, Karadakov PB, Raimondi M |
| 3673 - 3680 |
Nucleation in the Presence of an Amphiphile - A Density-Functional Approach
Talanquer V, Oxtoby DW |
| 3681 - 3687 |
The Thermal-Conductivity of Defective Crystals
Paolini GV, Lindan PJ, Harding JH |
| 3688 - 3695 |
Long-Range Corrections to Thermodynamic Properties of Inhomogeneous Systems with Planar Interfaces
Guo MX, Lu BC |
| 3696 - 3702 |
First Principles Simulations of Fluid Water - The Radial-Distribution Functions
Ortega J, Lewis JP, Sankey OF |
| 3703 - 3709 |
Constant-Pressure Simulations of Lattice-Gas Models
Pendzig P, Dieterich W, Nitzan A |
| 3710 - 3720 |
Femtosecond Studies of Exciton Dynamics in a Novel Main-Chain Chiral Conjugated Poly(Arylenevinylene)
Zhang JZ, Kreger MA, Hu QS, Vitharana D, Pu L, Brock PJ, Scott JC |
| 3721 - 3729 |
Theory of the Depletion Force Due to Rodlike Polymers
Mao Y, Cates ME, Lekkerkerker HN |
| 3730 - 3742 |
Measurement of Orientational Order and Mobility of a Nematic Liquid-Crystal in Random Nanometer Confinement
Cramer C, Cramer T, Kremer F, Stannarius R |
| 3743 - 3756 |
The Glass-Transition Dynamics of Polymer Micronetwork Colloids - A Mode-Coupling Analysis
Bartsch E, Frenz V, Baschnagel J, Schartl W, Sillescu H |
| 3757 - 3760 |
Influence of the Head Group-Size on the Direction of Tilt in Langmuir Monolayers
Schmid F, Lange H |
| 3761 - 3771 |
A First-Passage Algorithm for the Hydrodynamic Friction and Diffusion-Limited Reaction-Rate of Macromolecules
Given JA, Hubbard JB, Douglas JF |
| 3772 - 3774 |
Hysteresis Loss in Liquids
Vazquez AV, Costa OS |
| 3775 - 3781 |
Quasi-Elastic Light-Scattering Study of Ternary Polymer-Solutions of Polystyrene and Poly(Methyl Methacrylate) in Dioxane
Sun Z, Wang CH |
| 3782 - 3791 |
A Molecular Theory for Surface Forces Adhesion Measurements
Frink LJ, Vanswol F |
| 3792 - 3797 |
Volume-Phase Transition of N-Isopropylacrylamide Gels Induced by Hydrostatic-Pressure
Kato E |
| 3798 - 3805 |
Dynamics of Poly(Oxyethylene) Melts - Comparison of C-13 Nuclear-Magnetic-Resonance Spin-Lattice Relaxation and Dielectric-Relaxation as Determined from Simulations and Experiments
Smith GD, Yoon DY, Wade CG, Oleary D, Chen A, Jaffe RL |
| 3806 - 3812 |
Splitting a Chemical-Bond with a Molecular Wedge via Cluster-Surface Collisions
Yasumatsu H, Terasaki A, Kondow T |
| 3813 - 3816 |
State-Resolved Photodesorption of Co from Ag(111) - Nonthermal Desorption at 1064 nm
Fleck L, Beuhler RJ, White MG |
| 3817 - 3820 |
Pressure Effects on the Hs-)LS Relaxation in (Zn1-xFex(6-Mepy)(3)Tren)(PF6)(2)
Wang W, Chan IY, Schenker S, Hauser A |
| 3821 - 3822 |
Square-Well Fluids Confined in Planar Slits
Song YJ, Kim SC |
| 3823 - 3824 |
Exchange Energy of H-2 Calculated by the Surface Integral Method with the Coulson-Fischer Wave-Function
Johann C, Tang KT, Toennies JP |
| 3825 - 3826 |
Interaction Potentials and Diffusion-Coefficients Between Sodium and Rare-Gases
Li P, Tang KT |
| 3827 - 3827 |
Phase-Behavior of a Symmetrical Binary Mixture of Hard-Rods (Vol 105, Pg 7727, 1996)
Sear RP, Mulder BM |
