| 3347 - 3360 |
Zero Kinetic-Energy Pulsed-Field Ionization (Zeke-Pfi) Spectroscopy of Electronically and Vibrationally Excited-States of I-2(+) - The A(2)Pi(3/2,U) State and a New Electronic-State, the A(4)Sigma(U)(-) State
Cockett MC, Donovan RJ, Lawley KP |
| 3361 - 3365 |
The Electric-Dipole Moment and Hyperfine Interactions of KOH
Cederberg J, Olson D, Rioux D, Dillemuth T, Borovsky B, Larson J, Cheah S, Carlson M, Stohler M |
| 3366 - 3375 |
Fast and Slow Fluorescence Decays in Pyrazine Under Nanosecond Excitation Conditions - A Resolution of the Enigma
Medvedev ES, Pratt DW |
| 3376 - 3386 |
Collision Effects in Nitrogen and Methane Coherent Anti-Stokes-Raman Isotropic Q-Branch Spectra at High-Densities
Ridder M, Suvernev AA, Dreier T |
| 3387 - 3397 |
2nd-Order Recoupling of Chemical-Shielding and Dipolar-Coupling Tensors Under Spin Decoupling in Solid-State NMR
Ernst M, Bush S, Kolbert AC, Pines A |
| 3398 - 3405 |
Fourier-Transform Infrared-Spectroscopy of the Nu(2) Vibration of Bc2 in Ar at 10-K
Presillamarquez JD, Larson CW, Carrick PG, Rittby CM |
| 3406 - 3418 |
Fourier-Transform Spectroscopy of Torsionally Excited C-13 Methanol in the Co-Stretching Band
Lees RM, Mukhopadhyay I, Predoi A, Lewisbevan W, Johns JW |
| 3419 - 3430 |
Can Chirp Enhance Cumulative Pre-Resonant Impulsive Stimulated Raman Excitation
Hiller EM, Cina JA |
| 3431 - 3442 |
Infrared Picosecond Transient Hole-Burning Studies of the Effect of Hydrogen-Bonds on the Vibrational Line-Shape
Bonn M, Brugmans MJ, Kleyn AW, Vansanten RA, Bakker HJ |
| 3443 - 3449 |
Infrared-Laser Spectroscopy of the A(2)Pi(U)(-X(2)Sigma(G)(+) Systems of the Si-2(-) Anion
Liu Z, Davies PB |
| 3450 - 3457 |
Microwave-Spectrum and Molecular-Structure of the Dihydrophosphoryl Radical H2Po in the (X)over-Tilde-(2)A’ Ground Electronic-State
Hirao T, Saito S, Ozeki H |
| 3458 - 3465 |
Optical-Optical Double-Resonance Polarization Spectroscopy of the B(1)Pi State of (Krb)-K-39-Rb-85
Okada N, Kasahara S, Ebi T, Baba M, Kato H |
| 3466 - 3471 |
Microwave Measurements of the Gas-Phase Molecular-Structure of Cobalt Tetracarbonyl Hydride
Kukolich SG, Sickafoose SM |
| 3472 - 3478 |
On the Binding of Electrons to Nitromethane - Dipole and Valence Bound Anions
Compton RN, Carman HS, Desfrancois C, Abdoulcarmine H, Schermann JP, Hendricks JH, Lyapustina SA, Bowen KH |
| 3479 - 3485 |
Electronic Absorption-Spectroscopy of Diatomics on a Dynamic Surface - IBr on MgO(001)
Jiang XP, Shapiro M, Brumer P |
| 3486 - 3496 |
Vibrational-Relaxation of HgI in Ethanol - Equilibrium Molecular-Dynamics Simulations
Gnanakaran S, Hochstrasser RM |
| 3497 - 3516 |
Rotationally Inelastic-Scattering in Ch4+he, Ne, and Ar - State-to-State Cross-Sections via Direct Infrared-Laser Absorption in Crossed Supersonic Jets
Chapman WB, Schiffman A, Hutson JM, Nesbitt DJ |
| 3517 - 3523 |
Analytical Potential-Energy Surface for the Ch4+cl-)Ch3+clh Reaction - Application of the Variational Transition-State Theory and Analysis of the Kinetic Isotope Effects
Espinosagarcia J, Corchado JC |
| 3524 - 3531 |
Energy Switching Approach to Potential Surfaces - An Accurate Single-Valued Function for the Water Molecule
Varandas AJ |
| 3532 - 3550 |
Product State Distributions in the Dissociation of H-3 (N=2,3) Rydberg States
Muller U, Cosby PC |
| 3551 - 3558 |
Gas-Phase Niobium Cluster Reactivity with Isobutane
Lafleur RD, Parnis JM, Rayner DM |
| 3559 - 3568 |
Sigma-Asterisk Resonances in Electron Impact-Induced Vibrational-Excitation of N-Propane, Cyclopropane, Ethylene-Oxide, Cyclopentane, and Cyclohexane
Allan M, Andric L |
| 3569 - 3578 |
Evolution of Quantum System in Order Domain of Chebyshev Operator
Chen RQ, Guo H |
| 3579 - 3585 |
Photodissociation Spectroscopy of Ca+-CO2
Scurlock CT, Pullins SH, Duncan MA |
| 3586 - 3591 |
Experimental-Study of the Rotational Relaxation of Electronically Excited NH/Nd(C(1)Pi) Radicals in Collisions with He and Ar
Hohmann J, Stuhl F |
| 3592 - 3603 |
Electron Correlation-Effects on the Static Longitudinal 2nd Hyperpolarizability of Polymeric Chains - Moller-Plesset Perturbation-Theory Investigation of Hydrogen Model Chains
Champagne B, Mosley DH |
| 3604 - 3611 |
Multiconfiguration Self-Consistent-Field Procedure Employing Linear Combination of Atomic-Electron Distributions
Tenno S, Iwata S |
| 3612 - 3626 |
Quantum Confinement Effects in Semiconductor Clusters .2.
Tomasulo A, Ramakrishna MV |
| 3627 - 3635 |
Low-Momentum Electrons and the Electronic-Structure of Small Molecules
Schmider H |
| 3636 - 3648 |
Theoretical-Study of the Vibrational-Spectra of the Transition-Metal Carbonyl Hydrides HM(Co)(5) (M=mn, Re), H(2)M(Co)(4) (M=fe, Ru, Os), and HM(Co)(4) (M=co, Rh, Ir)
Jonas V, Thiel W |
| 3649 - 3653 |
Potential Barriers, Tunneling Splittings, and the Predicted J=1(-O Spectrum of Ch5+
Kolbuszewski M, Bunker PR |
| 3654 - 3661 |
Energetics Using the Single-Point Imomo (Integrated Molecular-Orbital Plus Molecular-Orbital) Calculations - Choices of Computational Levels and Model System
Svensson M, Humbel S, Morokuma K |
| 3662 - 3670 |
Pressure and Solvent Isotope Effects on the Mobility of Monovalent Cations in Water
Ueno M, Tsuchihashi N, Yoshida K, Ibuki K |
| 3671 - 3678 |
Structural Transformation in (CO2)(N) Clusters, N-Less-Than-100
Torchet G, Deferaudy MF, Boutin A, Fuchs AH |
| 3679 - 3685 |
Relaxation of Collective Excitations in LJ-13 Cluster
Salian UA, Behera SN, Ramamurthy VS |
| 3686 - 3699 |
Heat-Capacity Extrema on Isotherms in One-Dimension - 2 Particles Interacting with the Truncated Lennard-Jones Potential in the Canonical Ensemble
Freasier BC, Woodward CE, Bearman RJ |
| 3700 - 3714 |
Ion Solvation in Model Polar Clusters
Lu DS, Singer SJ |
| 3715 - 3721 |
Cube to Cage Transitions in (H2O)(N) (N=12, 16, and 20)
Sremaniak LS, Perera L, Berkowitz ML |
| 3722 - 3725 |
Phase-Diagram of Water in the Vicinity of the Triple Point
Tkachev SN, Nasimov RM, Kalinin VA |
| 3726 - 3733 |
Dielectric Continuum Model for Calculating Reorganization Free-Energies of Electron-Transfer in Proteins
Zhou HX |
| 3734 - 3746 |
An Advanced Continuum Medium Model for Treating Solvation Effects - Nonlocal Electrostatics with a Cavity
Basilevsky MV, Parsons DF |
| 3747 - 3752 |
STM Images of Guanine on Graphite Surface and the Role of Tip-Sample Interaction
Wang XW, Tao NJ, Cunha F |
| 3753 - 3760 |
Diffusion in Zeolites via Cage-to-Cage Kinetics - Modeling Benzene Diffusion in Na-Y
Auerbach SM, Metiu HI |
| 3761 - 3769 |
Proton Spin-Lattice Relaxation of Water-Molecules in Ferrous-Ferric/Agarose Gel System
Tokuhiro T, Appleby A, Leghrouz A, Metcalf R, Tokarz R |
| 3770 - 3776 |
Adsorption of Water and Methanol on Zeolite Bronsted Acid Sites - An Ab-Initio, Embedded-Cluster Study Including Electron Correlation
Greatbanks SP, Hillier IH, Burton NA, Sherwood P |
| 3777 - 3788 |
Concentration Fluctuation-Induced Dynamic Heterogeneities in Polymer Blends
Kumar SK, Colby RH, Anastasiadis SH, Fytas G |
| 3789 - 3793 |
Isotope Effects in Trapping-Mediated Chemisorption of Ethane and Propane on Ir(110)
Kelly D, Weinberg WH |
| 3794 - 3800 |
Bending of Bi-Gels
Zhang XM, Hu ZB, Li Y |
| 3801 - 3812 |
Polymer-Chain in a Good Solvent Between Attracting Walls - A Scaling Approach
Allegra G, Colombo E |
| 3813 - 3822 |
Interactions in Binary-Mixtures - Partial Structure Factors in Mixtures of Sodium Dodecyl-Sulfate Micelles and Colloidal Silica
Kline SR, Kaler EW |
| 3823 - 3837 |
Extended Rotational Isomeric Model for Describing the Long-Time Dynamics of Polymers
Guenza M, Freed KF |
| 3838 - 3848 |
Initial-Stages of Multilayer Growth and Structural Phase-Transitions of Physisorbed Benzene on Ru(001)
Jakob P, Menzel D |
| 3849 - 3858 |
Wetting Transitions in Polymer Blends - Comparison Between Simulation and Theory
Pereira GG, Wang JS |
| 3859 - 3867 |
Continuum Monte-Carlo Simulation at Constant-Pressure of Stiff Chain Molecules at Surfaces
Haas FM, Hilfer R |
| 3868 - 3877 |
Spatial Extent of the Singlet and Triplet Excitons in Transition Metal-Containing Poly-Ynes
Beljonne D, Wittmann HF, Kohler A, Graham S, Younus M, Lewis J, Raithby PR, Khan MS, Friend RH, Bredas JL |
| 3878 - 3882 |
Diffusion-Limited First Contact of the Ends of a Polymer - Comparison of Theory with Simulation
Pastor RW, Zwanzig R, Szabo A |
| 3883 - 3891 |
Interfacial Quantum-Well States of Xe and Kr Adsorbed on Ag(111)
Mcneil JD, Lingle RL, Jordan RE, Padowitz DF, Harris CB |
| 3892 - 3892 |
The Application of Some Spherical Reference Theories to the Hard Spheroid Fluid (Vol 99, Pg 6205, 1993)
Masters AJ, Whittle M |
| 3893 - 3894 |
Thermostats for Molecular Fluids Undergoing Shear-Flow - Application to Liquid Chlorine (Vol 103, Pg 10638, 1995)
Travis KP, Daivis PJ, Evans DJ |
