7249 - 7262 |
Microwave-Spectrum, Large-Amplitude Motions, and Ab-Initio Calculations for N2O5 Grabow JU, Andrews AM, Fraser GT, Irikura KK, Suenram RD, Lovas FJ, Lafferty WJ |
7263 - 7267 |
R(O) Structure of Difluoromethanimine, Cf2=nh, from Microwave-Spectra of Isotopic-Species Groner P, Durig JR, Desmarteau DD |
7268 - 7275 |
Morphology-Dependent Stimulated Raman-Scattering Imaging .1. Theoretical Aspects Aker PM, Moortgat PA, Zhang JX |
7276 - 7284 |
Morphology-Dependent Stimulated Raman-Scattering Imaging .2. Experimental Studies of Solvent Structure in the Diffuse Electric Double-Layer Zhang JX, Moortgat PA, Aker PM |
7285 - 7293 |
Raman Light-Scattering from Supracritical Binary-Fluid Mixtures - CH4/CF4 Baglin FG, Sweitzer S, Stanbery W |
7294 - 7309 |
Unified Time-Path Approach to the Effect of Anharmonicity on the Molecular Vibrational Spectroscopy in Solution Okumura K, Tanimura Y |
7310 - 7315 |
High-Resolution Spectroscopic Study of Arsine - 3V(1) and 2V(1)+v(3) Dyad - The Tendency of Symmetry Reduction Ulenikov ON, Sun FG, Wang XG, Zhu QS |
7316 - 7322 |
Defect Diffusion, Excess Intensity, and Quasi-Elastic Light-Scattering of Supercooled Molecular Liquids Wang CH, Fischer EW |
7323 - 7335 |
Experimental and Theoretical Characterization of the S-1-S-0 Transition of Benzo(A)Pyrene Gittins CM, Rohlfing EA, Rohlfing CM |
7336 - 7347 |
Lifetimes of Rydberg States in Zeke Experiments .3. Calculations of the DC Electric-Field Dependence of Predissociation Lifetimes of No Vrakking MJ |
7348 - 7363 |
Assigning Spectra of Chaotic Molecules with Diabetic Correlation Diagrams Rose JP, Kellman ME |
7364 - 7382 |
Time-Resolved 4-Wave and 6-Wave Mixing in Liquids .1. Theory Steffen T, Fourkas JT, Duppen K |
7383 - 7401 |
Stimulated-Emission Pumping Spectroscopy of hcp Near the Isomerization Barrier - E(Vib)Less-Than-or-Equal-to-25,315 cm(-1) Ishikawa H, Chen YT, Ohshima Y, Wang J, Field RW |
7402 - 7411 |
Photoionization Spectra and Ionization Thresholds of Ch3So, Ch3Soh, and Ch3Ss(O)CH3 Hung WC, Shen MY, Lee YP, Wang NS, Cheng BM |
7412 - 7420 |
Laser-RF Double-Resonance Spectroscopy of (Ybf)-Yb-174 in the X(2)Sigma(+) State - Spin-Rotation, Hyperfine Interactions, and the Electric-Dipole Moment Sauer BE, Wang J, Hinds EA |
7421 - 7424 |
The Rotational Spectrum of the CRF Radical in the X(6)Sigma(+) State Okabayashi T, Tanimoto M |
7425 - 7431 |
Femtosecond Excitation Dynamics of Acetone - Dissociation, Ionization, and the Evolution of Multiply-Charged Elemental Species Buzza SA, Snyder EM, Card DA, Folmer DE, Castleman AW |
7432 - 7447 |
Statistical Anharmonic Unimolecular Rate Constants for the Dissociation of Fluxional Molecules - Application to Aluminum Clusters Peslherbe GH, Hase WL |
7448 - 7453 |
Resonant Vibrational-Excitation of Furan by Low-Energy-Electron Impact Mottetollet F, Eustatiu G, Roy D |
7454 - 7463 |
Vibrational Predissociation Dynamics of the (Hebr2)-Br-79 Van-der-Waals Molecule - A Quantum-Mechanical Study Gonzalezlezana T, Hernandez MI, Delgadobarrio G, Buchachenko AA, Villarreal P |
7464 - 7473 |
Far-Wing Excitation Study of the Reactions in the Hg-H-2 Collisional Quasi-Molecules .1. Transit-State Selectivity in hGH Formation and 3-Body Dissociation Ohmori K, Takahashi T, Chiba H, Saito K, Nakamura T, Okunishi M, Ueda K, Sato Y |
7474 - 7479 |
Far-Wing Excitation Study of the Reactions in the Hg-H-2 Collisional Quasi-Molecules .2. Rovibrational Distributions of hGH, Hgd (X(2)Sigma(+)) Formed from Hg-H-2, D-2, HD Ohmori K, Takahashi T, Chiba H, Saito K, Nakamura T, Okunishi M, Ueda K, Sato Y |
7480 - 7484 |
A Multidimensional Semiclassical Method for Treating Tunneling in Molecular-Collisions Guo Y, Thompson DL |
7485 - 7494 |
Collisional Mixing Among the Z(3)D(J) and Z(3)F(J) States of Fe Atoms in He and Ar Goo JS, Lee K, Bae SC, Ku JK |
7495 - 7503 |
The Product Vibrational, Rotational, and Translational Energy-Distribution for the Reaction O(P-3(J))+o-3-)2O(2) - Breakdown of the Spectator Bond Mechanism Mack JA, Huang YH, Wodtke AM, Schatz GC |
7504 - 7516 |
Control of Transition-State Spectra - Enhancement of Diffuse Structure in the Photodissociation Spectrum of CO2 Sadeghi R, Skodje RT |
7517 - 7535 |
Spin Relaxation of Muonium-Substituted Ethyl Radicals (Much(2)CH(2)) in the Gas-Phase Fleming DG, Pan JJ, Senba M, Arseneau DJ, Kiefl RF, Shelley MY, Cox SF, Percival PW, Brodovitch JC |
7536 - 7542 |
Collision-Energy/Electron-Energy Resolved 2-Dimensional Study of Penning Ionization of Ar by He Metastable Atoms 2(3)S and 2(1)S Ohno K, Yamakado H, Ogawa T, Yamata T |
7543 - 7549 |
Activated Barrier Crossing Dynamics in Slow, Viscous-Liquids Biswas R, Bagchi B |
7550 - 7559 |
Dynamics for the Cl+c2H6-)Hcl+c2H5 Reaction Examined Through State-Specific Angular-Distributions Kandel SA, Rakitzis TP, Levon T, Zare RN |
7560 - 7568 |
The Lower C-2V Potential-Energy Surfaces of the Doublet States of H2O+ - A Computational Study Schneider F, Digiacomo F, Gianturco FA |
7569 - 7572 |
Theoretical-Study of Properties of H- and NH2- Complexes with Neutral Ammonia Solvent Molecules Roszak S |
7573 - 7578 |
First-Row Hydrides - Dissociation and Ground-State Energies Using Quantum Monte-Carlo Luchow A, Anderson JB |
7579 - 7582 |
Geometric Structure of Ar-Center-Dot-No+ - Revisited - A Failure of Density-Functional Theory Wright TG |
7583 - 7596 |
Evidence for a Partial Breakdown of the Molecular-Orbital Picture in the Ionization Spectra of Large Saturated-Hydrocarbons Deleuze MS, Cederbaum LS |
7597 - 7604 |
Combining Ab-Initio Computations, Neural Networks, and Diffusion Monte-Carlo - An Efficient Method to Treat Weakly-Bound Molecules Brown DF, Gibbs MN, Clary DC |
7605 - 7612 |
Spectroscopic Gas-Phase Determination of Delta-H-Degrees (Axial/Equatorial) for 3-Methyl Cyclohexanone Potts AR, Baer T |
7613 - 7616 |
Convergence and Path Cancellation in Quantum Monte-Carlo Real-Time Path Integration Gentile AC, Evensky DA, Durant JL, Brown NJ, Koszykowski ML |
7617 - 7631 |
Condensation of Supersaturated Vapors of Hydrogen-Bonding Molecules - Ethylene-Glycol, Propylene-Glycol, Trimethylene Glycol, and Glycerol Kane D, Elshall MS |
7632 - 7640 |
Anchoring Transitions in the Nematic-Substrate System - Study of the Landau-de-Gennes Model Poniewierski A, Samborski A |
7641 - 7647 |
Phase-Diagram of Yukawa Systems Near the One-Component-Plasma Limit Revisited Hamaguchi S, Farouki RT, Dubin DH |
7648 - 7663 |
Thermodynamic Properties and Homogeneous Nucleation for Surface-Melted Physical Clusters Mcclurg RB, Flagan RC, Goddard WA |
7664 - 7668 |
On the Quantum Nonequilibrium Theory with Density-Matrices Ogul R, Eren N |
7669 - 7682 |
Binary Hard Chain Mixtures .1. Generalized Flory Equations of State Wichert JM, Gulati HS, Hall CK |
7683 - 7695 |
Homogeneous Nucleation in a Laminar-Flow Diffusion Chamber - The Operation Principles and Possibilities for Quantitative Rate Measurements Hameri K, Kulmala M, Krissinel E, Kodenyov G |
7696 - 7704 |
Homogeneous Nucleation in a Laminar-Flow Diffusion Chamber - The Effect of Temperature and Carrier Gas on Dibutyl Phthalate Vapor Nucleation Rate at High Supersaturations Hameri K, Kulmala M |
7705 - 7711 |
Monte-Carlo Simulation Study of Recombination Dynamics in Solution Kim H, Shin S, Lee S, Shin KJ |
7712 - 7722 |
Equilibrium Conformations and Dynamic Relaxation of Double-Tethered Chain Molecules at an Impenetrable Interface Gulati HS, Hall CK, Jones RL, Spontak RJ |
7723 - 7726 |
Phase-Space Compression and Entropy of Nonequilibrium Steady-States Baranyai A |
7727 - 7734 |
Phase-Behavior of a Symmetrical Binary Mixture of Hard-Rods Sear RP, Mulder BM |
7735 - 7745 |
Band Structure for an Sp(3) Liquid in the Single Superchain/Effective Medium Approximation Lomba E, Lopezmartin JL, Kahl G |
7746 - 7752 |
Critical-Behavior of Viscosity for Alginate Solutions Near the Gelation Threshold Induced by Cupric Ions Zheng HH, Zhang QZ, Jiang K, Zhang HC, Wang JJ |
7753 - 7762 |
Ammonia Adsorption on MgO(100) - A Density-Functional Theory Study Nakajima Y, Doren DJ |
7763 - 7773 |
The Rotator Phases of Neat and Hydrated 1-Alcohols Sirota EB, Wu XZ |
7774 - 7782 |
Energetically Driven Liquid-Solid Transitions in Molecularly Thin N-Octane Films Ballamudi RK, Bitsanis IA |
7783 - 7794 |
Structural Studies of an Organic Liquid Through the Glass-Transition Leheny RL, Menon N, Nagel SR, Price DL, Suzuya K, Thiyagarajan P |
7795 - 7807 |
Intrinsic-Viscosity of Small Spherical Polyelectrolytes - Proof for the Intermolecular Origin of the Polyelectrolyte Effect Antonietti M, Briel A, Forster S |
7808 - 7814 |
Lateral Interactions and Corrugation in Physisorption Systems - CH4/Cu(100) Wei DH, Skelton DC, Kevan SD |
7815 - 7827 |
Influence of Hydrodynamic Interactions on the Ballistic Deposition of Colloidal Particles on Solid-Surfaces Pagonabarraga I, Wojtaszczyk P, Rubi JM, Senger B, Voegel JC, Schaaf P |
7828 - 7836 |
Normal to Tangential Velocity Conversion in Cluster-Surface Collisions - Ar-N on Graphite Demartino A, Benslimane M, Chatelet M, Pradere F, Vach H |
7837 - 7841 |
Electrorheological Effect in the Nematic Phase of 4-N-Pentyl-4’-Cyanobiphenyl Negita K |
7842 - 7856 |
Exotic Transitions of Random Heteropolymers Interacting with Solid-Surfaces Gutman L, Chakraborty AK |
7857 - 7863 |
Conductivity in Alkali Doped Polyacetylene .5. Reorganization Energy and Interchain Coupling Induced by the Alkali Ion Rodriguezmonge L, Larsson S |
7864 - 7867 |
Bimolecular Reactions Observed by Femtosecond Detachment to Aligned Transition-States - Inelastic and Reactive Dynamics Zhong DP, Cheng PY, Zewail AH |
7868 - 7871 |
New Conformational Search Method Based on Local Torsional Deformations for Cyclic Molecules, Loops in Proteins, and Dense Polymer Systems Baysal C, Meirovitch H |
7872 - 7875 |
Charge-Transfer Within He Clusters Callicoatt BE, Mar DD, Apkarian VA, Janda KC |
7876 - 7876 |
Rotationally Resolved Photodissociation Spectroscopy of Mg+-Ar (Vol 103, Pg 3293, 1995) Scurlock CT, Pilgrim JS, Duncan MA |
7877 - 7877 |
Multidimensional Semiclassical Tunneling Between Asymmetric Wells via 2 Channels (Vol 104, Pg 4041, 1996) Guo Y, Qin Y, Sorescu DC, Thompson DL |