| 2467 - 2475 |
Poling Behavior of Optical-Absorption Spectra in Carbazoles with One-Dimensional and 2-Dimensional Charge-Transfer Character
Isoshima T, Wada T, Zhang YD, Brouyere E, Bredas JL, Sasabe H |
| 2476 - 2481 |
Comparative-Studies of Triplet Monocyclic Aromatic Diazines Under Pressure
Chan IY, Wang W |
| 2482 - 2487 |
Vibrational Hyperpolarizabilities and the Kerr-Effect in CH4, CF4, and SF6
Shelton DP, Palubinskas JJ |
| 2488 - 2496 |
Continuous Slit-Jet Infrared-Spectrum of the Co-N-2 Complex
Xu YJ, Mckellar AR |
| 2497 - 2507 |
A Comparison of Time-Domain and Frequency-Domain Resonance Raman-Spectroscopy in Triiodide
Johnson AE, Myers AB |
| 2508 - 2517 |
Polymorphism of a Glass-Forming Plastic Crystal - A Kinetic Investigation
Willart JF, Descamps M, Benzakour N |
| 2518 - 2528 |
The Effect of Spin Decoupling on Line-Shapes in Solid-State Nuclear-Magnetic-Resonance
Sachleben JR, Caldarelli S, Emsley L |
| 2529 - 2540 |
Solvation and Solvent Effects on the Short-Time Photodissociation Dynamics of Ch2I2 from Resonance Raman-Spectroscopy
Kwok WM, Phillips DL |
| 2541 - 2547 |
Potential-Energy Surface for Interactions Between N-2 and He - Ab-Initio Calculations, Analytic Fits, and 2nd Virial-Coefficients
Hu CH, Thakkar AJ |
| 2548 - 2556 |
The Photoionization of Large Pure and Doped Helium Droplets
Frochtenicht R, Henne U, Toennies JP, Ding A, Fiebererdmann M, Drewello T |
| 2557 - 2565 |
Surface Diffusivities and Reaction-Rate Constants - Making a Quantitative Experimental Connection
Allen CE, Seebauer EG |
| 2566 - 2573 |
Ab-Initio Study of Electronic, Structural, and Vibrational Properties of the Si4C Cluster
Zdetsis AD, Froudakis G, Muhlhauser M, Thumnel H |
| 2574 - 2583 |
Perturbative Treatment of Triple Excitations in Coupled-Cluster Calculations of Nuclear Magnetic Shielding Constants
Gauss J, Stanton JF |
| 2584 - 2597 |
A General-Method for Constructing Multidimensional Molecular-Potential Energy Surfaces from Ab-Initio Calculations
Ho TS, Rabitz H |
| 2598 - 2619 |
A Complete Basis-Set Model Chemistry .5. Extensions to 6 or More Heavy-Atoms
Ochterski JW, Petersson GA, Montgomery JA |
| 2620 - 2629 |
A J-Matrix Engine for Density-Functional Theory Calculations
White CA, Headgordon M |
| 2630 - 2637 |
Structure and Hyperfine Parameters of Cyclopropyl and Bicyclobutyl Radicals from Post-Hartree-Fock Computations
Barone V, Subra R |
| 2638 - 2651 |
Many-Body Similarity Transformations Generated by Normal Ordered Exponential Excitation Operators
Nooijen M |
| 2652 - 2668 |
General Spin Adaptation of Open-Shell Coupled-Cluster Theory
Nooijen M, Bartlett RJ |
| 2669 - 2683 |
Current and Condensate Distributions in Rotational Excited-States of Quantum Liquid Clusters
Cheng E, Mcmahon MA, Whaley KB |
| 2684 - 2691 |
Global Geometry Optimization of (Ar)(N) and B(Ar)(N) Clusters Using a Modified Genetic Algorithm
Gregurick SK, Alexander MH, Hartke B |
| 2692 - 2698 |
Kinetics of Nonstationary, Single-Species, Bimolecular, Diffusion-Influenced Irreversible Reactions
Martinez HL |
| 2699 - 2704 |
Gas-Liquid Nucleation in 2-Dimensional Fluids
Zeng XC |
| 2705 - 2712 |
A New Approach to the Dynamics of Hydrogen-Bond Network in Liquid Water
Matsumoto M, Ohmine I |
| 2713 - 2720 |
Molecular-Dynamics Simulation of a Charged Biological Membrane
Cascales JJ, Delatorre JG, Marrink SJ, Berendsen HJ |
| 2721 - 2724 |
Monte-Carlo Simulations of a Liquid of Mesogenic Molecules
Vacatello M, Iovino M |
| 2725 - 2731 |
Theory of Domain Boundary Effects in a Phase-Separated Mixture of Polymer and Liquid-Crystal
Yu YK, Wang XY, Taylor PL |
| 2732 - 2739 |
Quantum-State Distributions for the HD Product of the Direct Reaction of H(D)/Cu(111) with D(H) Incident from the Gas-Phase
Rettner CT, Auerbach DJ |
| 2740 - 2742 |
Femtosecond Study of Xe-Cl-2 Reactions in Clusters
Dedonderlardeux C, Berdah M, Jouvet C, Martrenchardbarra S, Mestdagh JM, Solgadi D, Visticot JP |
| 2743 - 2745 |
Integral and Differential State-to-State Cross-Sections for the Reactions F+d-2 (V(I)=o,J(I))-)DF(V(F),J(F))+d - A Comparison Between 3-Dimensional Quantum-Mechanical and Experimental Results
Baer M, Faubel M, Martinezhaya B, Rusin LY, Tappe U, Toennies JP, Stark K, Werner HJ |
| 2746 - 2748 |
The Effect of 1S Correlation on D-E,R(E), and Omega(E) of First-Row Diatomics
Csaszar AG, Allen WD |
| 2749 - 2751 |
Photoelectron-Spectroscopy of Po2-
Xu CS, Debeer E, Neumark DM |
| 2752 - 2752 |
High-Resolution S-1(-S-0 Fluorescence Excitation-Spectra of Hydroquinone - Distinguishing the Cis and Trans Rotamers by Their Nuclear-Spin Statistical Weights (Vol 99, Pg 5078, 1993)
Humphrey SJ, Pratt DW |
