| 2135 - 2140 |
High-Resolution Near-Infrared Electronic Spectroscopy of Hcbr
Chang BC, Sears TJ |
| 2141 - 2152 |
Resonance-Enhanced Multiphoton Ionization Spectroscopy of Carbonyl Sulfide
Morgan RA, Orrewing AJ, Ascenzi D, Ashfold MN, Buma WJ, Scheper CR, Delange CA |
| 2153 - 2160 |
Matrix-Isolation Study of the Interaction of Excited Neon Atoms with O-3 - Infrared-Spectrum of O-3(-) and Evidence for the Stabilization of O-2-Center-Dot-Center-Dot-Center-Dot-O-4(+)
Lugez CL, Thompson WE, Jacox ME |
| 2161 - 2166 |
Rubidium Ion Hydration in Ambient and Supercritical Water
Fulton JL, Pfund DM, Wallen SL, Newville M, Stern EA, Ma YJ |
| 2167 - 2176 |
Photofragmentation Spectrum of the Sr+ar Complex
Luder C, Velegrakis M |
| 2177 - 2187 |
Resonance Coherent Anti-Stokes-Raman Spectroscopy of Iodine in Solution
Schenk M, Kiefer W |
| 2188 - 2198 |
Electron-Impact Excitation of Low-Lying Preionization-Edge N-)Sigma-Asterisk and Rydberg Transitions of Chf2Cl and Chfcl2 - Absolute Generalized Oscillator Strength Measurement
Ying JF, Leung KT |
| 2199 - 2211 |
Matched 2-Pulse Electron-Spin Echo Envelope Modulation Spectroscopy
Jeschke G, Schweiger A |
| 2212 - 2222 |
C-13 Isotope Effects for Pentacene in P-Terphenyl - High-Resolution Spectroscopy and Single-Spin Detection
Brouwer AC, Kohler J, Groenen EJ, Schmidt J |
| 2223 - 2227 |
Small-Angle Scattering from Porous Mass Fractal Solids
Mcmahon P, Snook I |
| 2228 - 2235 |
Vibronic Analysis of Fluorescence-Spectrum of NO2 (D)over-Tilde(2)B(2)(0,0,0) in the Region of 250-550 nm
Aoki K, Hoshina K, Shibuya K |
| 2236 - 2246 |
Multiconfigurational Molecular-Dynamics with Quantum Transitions - Multiple Proton-Transfer Reactions
Hammesschiffer S |
| 2247 - 2262 |
Semiclassical Calculations on the Energy-Dependence of the Steric Effect for the Reaction Ca(D-1)+ch3F(Jkm=111)-)Caf+ch3
Meijer AJ, Groenenboom GC, Vanderavoird A |
| 2263 - 2279 |
Solvent-Solute Reaction-Path Curvature Effects on Energy-Transfer Corrections to the Solute Reaction-Rate
Reese SK, Tucker SC |
| 2280 - 2286 |
Recovering a Full Dimensional Quantum Rate-Constant from a Reduced Dimensionality Calculation - Application to the Oh+co-)H+co2 Reaction
Dzegilenko FN, Bowman JM |
| 2287 - 2297 |
Vibrational Coherence in Electron-Transfer - The Tetracyanoethylene-Pyrene Complex
Wynne K, Reid GD, Hochstrasser RM |
| 2298 - 2308 |
Photofragmentation of I-2(-)Center-Dot-Ar-N Clusters - Observation of Metastable Isomeric Ionic Fragments
Vorsa V, Campagnola PJ, Nandi S, Larsson M, Lineberger WC |
| 2309 - 2316 |
Approximate Quantum Scattering Studies of the Cn+h-2 Reaction
Takayanagi T, Terhorst MA, Schatz GC |
| 2317 - 2319 |
Hydride Exchange via 2-Dimensional Vibrational Tunneling
Close JD |
| 2320 - 2332 |
Kinetics of Diffusion-Influenced Reversible-Reaction A+b-Reversible-Arrow-C in Solutions
Gopich IV, Doktorov AB |
| 2333 - 2345 |
Ab-Initio Molecular-Orbital Study of the Mechanism of Photodissociation of Trans-Azomethane
Liu RF, Cui Q, Dunn KM, Morokuma K |
| 2346 - 2352 |
Ab-Initio Molecular-Orbital Study of the Hco+o-2 Reaction - Direct Versus Indirect Abstraction Channels
Hsu CC, Mebel AM, Lin MC |
| 2353 - 2363 |
Analysis of Large-Scale Multi-Configuration Self-Consistent-Field Wave-Functions by Expectation Values of Local Operators
Modl M, Dolg M, Fulde P, Stoll H |
| 2364 - 2372 |
Wide-Band and Narrow-Band Approximations for Donor-Bridge-Acceptor Systems
Amos AT, Burrows BL, Davison SG |
| 2373 - 2377 |
Construction of the Foldy-Wouthuysen Transformation and Solution of the Dirac-Equation Using Large Components Only
Vanlenthe E, Baerends EJ, Snijders JG |
| 2378 - 2390 |
Towards the Atomistic Simulation of Phase Coexistence in Nonequilibrium Systems
Baranyai A, Cummings PT |
| 2391 - 2398 |
Reverse Monte-Carlo Analysis of Neutron-Diffraction Results - Water Around Its Critical-Point
Jedlovszky P, Vallauri R |
| 2399 - 2407 |
Diffusion-Annihilation Dynamics in One Spatial Dimension
Santos JE, Schutz GM, Stinchcombe RB |
| 2408 - 2413 |
Molecular-Dynamics Studies of Self-Interstitials in Ice-Ih
Itoh H, Kawamura K, Hondoh T, Mae S |
| 2414 - 2423 |
Lambda-Dynamics - A New Approach to Free-Energy Calculations
Kong XJ, Brooks CL |
| 2424 - 2428 |
Prediction of Liquid-Liquid Phase-Equilibria of He+h-2 Mixtures by NPT Molecular-Dynamics Simulations
Liu AP, Beck TL |
| 2429 - 2435 |
Geometry of Hard Ellipsoidal Fluids and Their Virial-Coefficients
Singh GS, Kumar B |
| 2436 - 2440 |
The Condensed Phases of Carboranes
Gamba Z, Powell BM |
| 2441 - 2455 |
Quantum Dynamics of Bond Breaking in a Dissipative Environment - Indirect and Direct Photodesorption of Neutrals from Metals
Saalfrank P, Kosloff R |
| 2456 - 2462 |
Morphology of Miktoarm Star Block-Copolymers of Styrene and Isoprene
Tselikas Y, Iatrou H, Hadjichristidis N, Liang KS, Mohanty K, Lohse DJ |
| 2463 - 2470 |
A Quantitative Theory of Linear-Chain Polymer Dynamics in the Melt .3. Dependence of Quantities on Bead Location Along the Chain Contour
Lorenz KT, Herman MF |
| 2471 - 2486 |
Infrared Profile of Single Molecules Adsorbed on Ionic Substrates - Relaxational Mechanism for the Homogeneous Linewidth
Lakhlifi A, Girardet C |
| 2487 - 2499 |
Interaction Between Macroparticles in Aqueous-Electrolytes
Kinoshita M, Iba SY, Harada M |
| 2500 - 2508 |
Symmetry and Native Structure in Lattice Proteins
Kellman ME |
| 2509 - 2516 |
Phonon, Pi-Electron Localization and Size of the Charge-Carrier in Para-Phenylenevinylene Oligomers and Polymer - A Spectroscopic Study
Zerbi G, Galbiati E, Gallazzi MC, Castiglioni C, Delzoppo M, Schenk R, Mullen K |
| 2517 - 2526 |
A Class of Exact Dynamical Solutions in the Elastic Rod Model of DNA with Implications for the Theory of Fluctuations in the Torsional Motion of Plasmids
Tobias I, Coleman BD, Lembo M |
| 2527 - 2532 |
Preferential Adsorption on Porous-Glass Near the Liquid/Liquid Coexistence Curve of a Binary-Liquid Mixture
Grull H, Woermann D |
| 2533 - 2533 |
Static Yield Stresses and Shear Moduli in Electrorheological Fluids (Vol 103, Pg 9426, 1995)
Davis LC, Ginder JM |
