| 2055 - 2059 |
Magneto-Infrared Spectra of Matrix-Isolated NIH and Nih2 Molecules and Theoretical Calculations of the Lowest Electronic States of Nih2
Li S, Vanzee J, Weltner W, Cory MG, Zerner MC |
| 2060 - 2066 |
Optical-Detection of Yttrium Dicarbide, a T-Shaped Molecule
Steimle TC, Marr AJ, Xin J, Merer AJ, Athanassenas K, Gillet D |
| 2067 - 2072 |
Collision-Induced Double Transition Effects in the 3-Nu(3) CO2 Band Wing Region
Filippov NN, Bouanich JP, Boulet C, Tonkov MV, Ledoucen R, Thibault F |
| 2073 - 2077 |
Molecular-Beam Optical Zeeman Spectroscopy of Iridium Mononitride
Steimle TC, Marr AJ, Beaton SA, Brown JM |
| 2078 - 2095 |
First-Order, 3rd-Order, and 5th-Order Resonant Spectroscopy of an Anharmonic Displaced Oscillators System in the Condensed-Phase
Tanimura Y, Okumura K |
| 2096 - 2100 |
One-Dimensional Nutation Nuclear-Quadrupole Resonance Spectroscopy for Measurement of the Electric-Field Gradient Tensor-Asymmetry Parameter
Robert H, Pusiol D |
| 2101 - 2104 |
Spectroscopy of Mass-Selected Rhodium Dimers in Argon Matrices
Wang HM, Haouari H, Craig R, Liu YF, Lombardi JR, Lindsay DM |
| 2105 - 2117 |
Bounds on Spin Dynamics and the Design of Multiple-Pulse NMR Experiments
Hughes CE, Wimperis S |
| 2118 - 2128 |
Time-Resolved Infrared Diode-Laser Spectroscopy of the Nu(1) Band of the Iron Carbonyl Radical (FeCo) Produced by the Ultraviolet Photolysis of Fe(Co)(5)
Tanaka K, Sakaguchi K, Tanaka T |
| 2129 - 2144 |
Molecular Theory of Electronic Spectroscopy in Nonpolar Fluids - Ultrafast Solvation Dynamics and Absorption and Emission-Line Shapes
Stephens MD, Saven JG, Skinner JL |
| 2145 - 2157 |
Resonant Ion-Dip Infrared-Spectroscopy of Benzene-(Methanol)(M) Clusters with M=1-6
Pribble RN, Hagemeister FC, Zwier TS |
| 2158 - 2170 |
Exact 6-Dimensional Quantum Calculations of the Rovibrational Levels of (HCl)(2)
Qiu YH, Bacic Z |
| 2171 - 2181 |
Spectroscopic Characterization of the (3)Delta(4D), (3)Pi(4D), (3)Sigma(+)(4D), and (3)Pi(5P) Rydberg States of the Mgar Van-der-Waals Molecule
Massick S, Breckenridge WH |
| 2182 - 2187 |
Electronic-Structure of Vanadium Cluster Anions as Studied by Photoelectron-Spectroscopy
Iseda M, Nishio T, Han SY, Yoshida H, Terasaki A, Kondow T |
| 2188 - 2194 |
Mobility of Atomic-Hydrogen in Solid Krypton and Xenon
Eberlein J, Creuzburg M |
| 2195 - 2204 |
NaK D-1-Pi Electric-Dipole Moment Measurement by Stark Level-Crossing and E-F Mixing Spectroscopy
Tamanis M, Auzinsh M, Klincare I, Nikolayeva O, Stolyarov AV, Ferber R |
| 2205 - 2211 |
Spectroscopy and Ultrafast Dynamics of the 2A(1) State of Z-Hexatriene in Gas-Phase
Fuss W, Schikarski T, Schmid WE, Trushin SA, Hering P, Kompa L |
| 2212 - 2224 |
Time-Frequency Theory of Pump-Probe Absorption-Spectroscopy
Yan YJ, Zhang WM, Che JW |
| 2225 - 2230 |
An Adiabatic Exponential Perturbation-Theory for Rotationally Inelastic-Scattering
Curotto E, Cross RJ |
| 2231 - 2238 |
Photodissociation of Binary Metal Metallocarbohedrenes
May BD, Kooi SE, Toleno BJ, Castleman AW |
| 2239 - 2247 |
Rotationally Resolved Photoelectron-Spectra from Vibrational Autoionization of No Rydberg Levels
Park H, Zare RN |
| 2248 - 2264 |
Scattering Dynamics in Hf+he, Ne, and Ar - State-to-State Cross-Sections, Dopplerimetry, and Alignment Measurement via Direct Infrared-Laser Absorption in Crossed Supersonic Jets
Chapman WB, Weida MJ, Nesbitt DJ |
| 2265 - 2276 |
Translational to Vibrational and Rotational (T-)V,R) Energy-Transfer and Reactive Exchange Collisions of H(D)+hf(DF) in the Energy-Range from 1 to 2 eV by Time-Resolved Fourier-Transform Spectroscopy
Lindner J, Lundberg JK, Lovejoy CM, Leone SR |
| 2277 - 2285 |
Quasi-Classical Trajectory Studies of H(D)+hf(DF) Collisions at 2 eV
Schatz GC |
| 2286 - 2297 |
Stabilization of Localized States in Dissipative Tunneling Systems Interacting with Monochromatic Fields
Makri N |
| 2298 - 2305 |
Multipolar Polarizabilities and 2-Body and 3-Body Dispersion Coefficients for Alkali Isoelectronic-Sequences
Patil SH, Tang KT |
| 2306 - 2310 |
Toward the Theory of the Electron-Affinity of Large Dielectric Clusters - Quantum-Size Correction
Iakubov IT, Pogosov VV |
| 2311 - 2316 |
Prediction of New Sp(2) and Sp(2)/Sp(3) Hollow Carbon Crystals
Benedek G, Colombo L, Gaito S, Galvani E, Serra S |
| 2317 - 2322 |
The Structure and Stability of Bnh+ Clusters
Ricca A, Bauschlicher CW |
| 2323 - 2330 |
Ab-Initio Calculations on (MgO)(N), (CaO)(N), and (NaCl)(N) Clusters (N=1-6)
Malliavin MJ, Coudray C |
| 2331 - 2341 |
Density-Functional Calculations for Mg-N(+) Clusters
Davidson ER, Frey RF |
| 2342 - 2347 |
Spinodal Decomposition Under Shear-Flow
Padilla P, Toxvaerd S |
| 2348 - 2354 |
Ultrafast Dielectric-Relaxation Response of Polar Liquids
Delcastillo LF, Davalosorozco A, Garciacolin LS |
| 2355 - 2359 |
Nematics of Linear Assemblies in 2 Dimensions
Vanderschoot P |
| 2360 - 2371 |
Dynamics of Electrolyte-Solutions at Finite Wave Vectors - Theoretical Results for Ions in a Molecular-Solvent
Mahajan K, Chandra A |
| 2372 - 2387 |
Solvation and Reorganization Energies in Polarizable Molecular and Continuum Solvents
Bader JS, Cortis CM, Berne BJ |
| 2388 - 2399 |
Fluctuations and Relative Boltzmann Entropy
Eu BC |
| 2400 - 2410 |
A Quantum Model for Water - Equilibrium and Dynamical Properties
Lobaugh J, Voth GA |
| 2411 - 2417 |
A Monte-Carlo Simulation Study of the Temperature-Dependence for the Conformation Distribution of 1,2-Dimethoxyethane in Water
Engkvist O, Karlstrom G |
| 2418 - 2425 |
A Dynamic Monte-Carlo Algorithm for Exploration of Dense Conformational Spaces in Heteropolymers
Ramakrishnan R, Ramachandran B, Pekny JF |
| 2426 - 2435 |
Adsorption of Water on Si(100)-(2X1) - A Study with Density-Functional Theory
Konecny R, Doren DJ |
| 2436 - 2448 |
Block-Copolymer Microstructures in the Intermediate-Segregation Regime
Matsen MW, Bates FS |
| 2449 - 2457 |
Impact-Induced Vibrational-Excitation in Surface Scattering of Hyperthermal Neutral C-60 Molecule
Tsipinyuk B, Budrevich A, Grinberg M, Kolodney E |
| 2458 - 2468 |
Concentration and Frequency-Dependent Trapping of Reactive Polymers
Fredrickson GH |
| 2469 - 2476 |
Influence of Stiffness on the Dynamics of Macromolecules in a Melt
Harnau L, Winkler RG, Reineker P |
| 2477 - 2491 |
O-2 Transient Trapping-Desorption at the Ag(111) Surface
Raukema A, Butler DA, Kleyn AW |
| 2492 - 2501 |
Rotational-Translational Electrolyte Friction on Nonspherical Particles
Hernandezcontreras M, Alarconwaess O, Medinanoyola M |
| 2502 - 2512 |
A Helium Atom Scattering Study of the Growth and Dynamics of CH4 and C2H6 on Cu(001)
Graham AP, Bertino MF, Hofmann F, Silvestri W, Toennies JP |
| 2513 - 2519 |
Microphase Separation of Cross-Linked Polymer Blends in Solution
Benhamou M, Derouiche A, Bettachy A |
| 2520 - 2529 |
Statistics of Wormlike Chains .1. Properties of a Single-Chain
Zhao SR, Sun CP, Zhang WX |
| 2530 - 2540 |
Statistics of Wormlike Chains .2. Phase-Transition of Polymer Liquid-Crystals and Its Mixture with Low-Molecular-Weight Liquid-Crystals
Zhang WX, Zhao SR, Sun CP |
| 2541 - 2543 |
The 1(1)Pi and 2(1)Pi Twin States of Krb Revisited
Leininger T, Stoll H, Jeung GH |
| 2544 - 2546 |
Study of the Origin of the Phase-Lag Between Signals in Coherent Laser Control
Lefebvrebrion H |
| 2547 - 2550 |
The Monolayer and Multilayer Structure of CO2/NaCl(001)
Hu W, Saberi MA, Jakalian A, Jack DB |
| 2551 - 2554 |
A Simulation of the Phase-Transition in Monolayer Co/NaCl(001)
Vu NT, Jakalian A, Jack DB |
| 2555 - 2556 |
A Density-Functional Theory Estimation of the Heat of Formation for Foocl
Jursic BS |
