5177 - 5193 |
Infrared Photofragmentation Spectra of Size-Selected SF6-Center-Dot-Ar-N(+) Cluster Ions Winkel JF, Woodward CA, Jones AB, Stace AJ |
5194 - 5207 |
Random-Matrix Treatment of Intramolecular Vibrational Redistribution .2. Coriolis Interactions in 1-Butyne and Ethanol Go J, Perry DS |
5208 - 5223 |
Diffusion-Controlled Electron-Transfer Reactions - Subpicosecond Fluorescence Measurements of Coumarin-1 Quenched by Aniline and N,N-Dimethylaniline Shannon CF, Eads DD |
5224 - 5235 |
Laser Spectroscopy of Molecular-Ions - The (A)over-Tilde-(X)over-Tilde Transition of the Acetylene Radical-Cation Cha C, Weinkauf R, Boesl U |
5236 - 5245 |
Stark Spectroscopy of CdSe Nanocrystallites - The Significance of Transition Linewidths Sacra A, Norris DJ, Murray CB, Bawendi MG |
5246 - 5259 |
Dielectric Response and a Phenomenon of a Narrow-Band Absorption for a Classical Rotor in a Double-Well Potential Gaiduk VI, Gaiduk VV, Novskova TA, Tseitlin BM, Mcconnell J |
5260 - 5268 |
Structure in the Lowest Absorption Feature of CdSe Quantum Dots Norris DJ, Bawendi MG |
5269 - 5274 |
Measurement of the Beam Intensity in a Laser-Desorption Jet-Cooling Mass-Spectrometer Boogaarts MG, Meijer G |
5275 - 5278 |
ESR Observation of the H-Center-Dot-Center-Dot-Center-Dot-H, H-Center-Dot-Center-Dot-Center-Dot-D, and D-Center-Dot-Center-Dot-Center-Dot-D Spin-Pair Radicals in Rare-Gas Matrices Knight LB, Rice WE, Moore L, Davidson ER |
5279 - 5289 |
Dispersed Fluorescence Spectroscopy of Excited Rovibrational States in S-0 Formaldehyde Emery CD, Overway KS, Bouwens RJ, Polik WF |
5290 - 5307 |
Excited-State Enol-Keto Tautomerization in Salicylic-Acid - A Supersonic Free Jet Study Bisht PB, Petek H, Yoshihara K, Nagashima U |
5308 - 5314 |
Matrix-Isolation Study of the Interaction of Excited Neon Atoms with Sif4 - Infrared-Spectra of Sif3+ and Sif3- Jacox ME, Irikura KK, Thompson WE |
5315 - 5325 |
Site-Selective Electron-Paramagnetic-Resonance Study of Photoexcited Chromium-Doped Forsterite Regev A, Freed JH |
5326 - 5334 |
An Instanton Approach to Intramolecular Hydrogen-Exchange - Tunneling Splittings in Malonaldehyde and the Hydrogenoxalate Anion Smedarchina Z, Siebrand W, Zgierski MZ |
5335 - 5342 |
The Structure of Nb3O and Nb3O+ Determined by Pulsed-Field Ionization-Zero Electron Kinetic-Energy Photoelectron-Spectroscopy and Density-Functional Theory Yang DS, Zgierski MZ, Rayner DM, Hackett PA, Martinez A, Salahub DR, Roy PN, Carrington T |
5343 - 5356 |
Computerized Simulation and Fitting of Singlet-Triplet Spectra of Orthorhombic Asymmetric Tops - Theory and Extensions to Molecules with Large Multiplet Splittings Judge RH, Korale AA, York JJ, Joo DL, Clouthier DJ, Moule DC |
5357 - 5361 |
Dynamic Studies of Degenerate 4-Wave-Mixing in an Azobenzene-Doped Polymer Film with an Optical Pump Wang YG, Zhao JA, Si JH, Ye PX, Fu XF, Qiu L, Shen YQ |
5362 - 5365 |
Alignment of Gas-Phase Molecules by Dynamic Stark-Effect with Coherent Narrow-Band Ultraviolet-Laser Pulses Neuhauser R, Neusser HJ |
5366 - 5377 |
Vibrational Spectroscopy of Small (HF)(N) Clusters (N=4-8) in Size-Selected Molecular-Beams Huisken F, Kaloudis M, Kulcke A, Laush C, Lisy JM |
5378 - 5386 |
Femtosecond Study of the Size-Dependent Charge-Carrier Dynamics in ZnO Nanocluster Solutions Cavaleri JJ, Skinner DE, Colombo DP, Bowman RM |
5387 - 5393 |
Statistical Effects in the Thermal Deazetization Reaction of 2,3-Diazabicyclo(2.2.1)Hept-2-Ene Sorescu DC, Thompson DL, Raff LM |
5394 - 5409 |
Fragment Size Distribution in Cluster-Impact - Shattering Versus Evaporation by a Statistical Approach Raz T, Even U, Levine RD |
5410 - 5416 |
The Largest Angle Generalization of the Rotating Bond Order Potential - The H+h-2 and N+n-2 Reactions Garcia E, Lagana A |
5417 - 5427 |
2-Photon Ionization and Dissociation of Ethyl Iodide Knoblauch N, Strobel A, Fischer I, Bondybey VE |
5428 - 5436 |
A General-Model for Pattern-Formation in Electrode-Reactions Flatgen G, Krischer K |
5437 - 5441 |
Direct Inversion in the Iterative Subspace-Induced Acceleration of the Ridge Method for Finding Transition-States Ionova IV, Carter EA |
5442 - 5450 |
Scattering Angular-Distributions in Collisionally Activated Dissociation of Some High-Mass Ions - Analysis of Mass-Analyzed Ion Kinetic-Energy Peak Shapes Lee YJ, Kim MS |
5451 - 5460 |
Classical Phase-Space Theory for Product State Distributions with Application to the V-J Vector Correlation Klippenstein SJ, Cline JI |
5461 - 5469 |
The Effect of a Laser Field on Electron-Transfer in Metal-Complexes - Quantum Degrees of Freedom Dakhnovskii Y, Evans DG, Kim HJ, Coalson RD |
5470 - 5475 |
Competing Predissociation and Preionization in the Photoabsorption of H-2 Above the Ionization Threshold Stephens JA, Greene CH |
5476 - 5487 |
State-Resolved Translational Energy-Distributions of Cl and HCl in the Ultraviolet Photodissociation of Chloroethylenes Huang YB, Yang YA, He GX, Hashimoto S, Gordon RJ |
5488 - 5498 |
Ultraviolet Elimination of H-2 from Chloroethylenes He GX, Yang YG, Huang YB, Hashimoto S, Gordon RJ |
5499 - 5511 |
Chaotic Scattering - An Invariant Fractal Tiling of Phase-Space Tiyapan A, Jaffe C |
5512 - 5521 |
Quantum Dynamics of the Mu+h-2(HD,D-2) and H+muh(Mud) Reactions Tsuda K, Moribayashi K, Nakamura H |
5522 - 5530 |
A Dual-Level Shepard Interpolation Method for Generating Potential-Energy Surfaces for Dynamics Calculations Nguyen KA, Rossi I, Truhlar DG |
5531 - 5538 |
Decomposition Reactions as General Poisson Processes - Theory and an Experimental Example Ryden T, Wernersson M |
5539 - 5547 |
Reaction of Molybdenum Clusters with Molecular Nitrogen Mitchell SA, Lian L, Rayner DM, Hackett PA |
5548 - 5553 |
High-Pressure Studies on the Excited-State Isomerization of 2-Vinylanthracene - Experimental Investigation of Kramers Turnover Hara K, Kiyotani H, Kajimoto O |
5554 - 5564 |
Perturbation-Theory for Electronic Excited-States - The Low-Lying Rydberg States of Water Warken M |
5565 - 5569 |
Can Alh5 Exist Schreiner PR, Schaefer HF, Schleyer PV |
5570 - 5589 |
Valence Shell Photoionization Dynamics Calculations for Oriented Pf3 Molecules Powis I |
5590 - 5599 |
The Graphical Spin Algebra Method Applied to U(2N) Generators Lucht MW, Gould MD |
5600 - 5612 |
An Evaluation of Methods Designed to Calculate Energy-Levels in a Selected Range and Application to a (One-Dimensional) Morse Oscillator and (3-Dimensional) HCN/HNC Roy PN, Carrington T |
5613 - 5629 |
A New Table-Direct Configuration-Interaction Method for the Evaluation of Hamiltonian Matrix-Elements in a Basis of Linear-Combinations of Spin-Adapted Functions Krebs S, Buenker RJ |
5630 - 5639 |
Calculation and Interpretation of Total Energies in Electron Propagator Theory Ortiz JV |
5640 - 5649 |
An Ab-Initio Molecular-Orbital Study of Potential-Energy Surface of the Nh2+no2 Reaction Mebel AM, Hsu CC, Lin MC, Morokuma K |
5650 - 5661 |
Potential Symmetry-Breaking, Structure and Definite Vibrational Assignment for Azulene - Multiconfigurational and Density-Functional Results Kozlowski PM, Rauhut G, Pulay P |
5662 - 5673 |
Modeling Localized Electron-Pair Correlation Energies Rauhut G, Boughton JW, Pulay P |
5674 - 5678 |
A Density-Matrix Divide-and-Conquer Approach for Electronic-Structure Calculations of Large Molecules Yang WT, Lee TS |
5679 - 5683 |
Simulations of Quantum Crystals by Classical Dynamics Sterling M, Li Z, Apkarian VA |
5684 - 5692 |
Relaxation of Spatially Heterogeneous Dynamic Domains in Supercooled Ortho-Terphenyl Cicerone MT, Ediger MD |
5693 - 5711 |
Lattice Cluster Theory for Phase-Behavior of Rectangular Mesogens .2. Nearest-Neighbor Interactions, Phase-Diagrams, and Competitive Nematic Orderings Li WS, Freed KF |
5712 - 5719 |
On the Nature of the Intramicellar and Intermicellar Forces Governing the Liquid-Crystalline Phase-Behavior of Aqueous-Solutions of Disk-Like Micelles Boden N, Harding R, Gelbart WM, Ohara P, Jolley KW, Heerdegen AP, Parbhu AN |
5720 - 5724 |
Path-Integral Monte-Carlo Simulations - Study of the Efficiency of Energy Estimators Fernandes PA, Carvalho AP, Ramalho JP |
5725 - 5734 |
Dielectric and Viscoelastic Normal-Mode Relaxation in Entangled, Polydisperse Cis-Polyisoprene Melts Fodor JS, Huljak JR, Hill DA |
5735 - 5741 |
Correlated Reflection and Conductivity Measurements on (2,5-Dimethyl-Dicyanoquinonediimine)(2)Cu Crystals and Films Karutz FO, Wachtel H |
5742 - 5755 |
Statics and Dynamics of Adsorbed Polymer-Chains - A Monte-Carlo Simulation Lai PY |
5756 - 5761 |
Influence of the Solvent Size on the Behavior of Model-Polymers in Solution Komorowski J, Bruns W |
5762 - 5766 |
Solid-Solid Phase-Transitions in N-Alkanes C23H48 and C25H52 - X-Ray Power Diffraction Study on New Layer Stacking in Phase-V Nozaki K, Higashitani N, Yamamoto T, Hara T |
5767 - 5775 |
Theoretical-Study of Xe Monolayer Adsorbed on NaCl(100) - Structures and Phase-Diagrams Ramseyer C, Girardet C |
5776 - 5780 |
Conductivity Versus Spin-Lattice Relaxation - Contrasting Behavior in a Correlated Disordered Structure Maass P, Meyer M |
5781 - 5791 |
Precipitation of Highly-Charged Polyelectrolyte Solutions in the Presence of Multivalent Salts Delacruz MO, Belloni L, Delsanti M, Dalbiez JP, Spalla O, Drifford M |
5792 - 5801 |
Backbone Ordering in Amphiphile Monolayers Schofield J, Rice SA |
5802 - 5813 |
Statistical Thermodynamics of Double-Stranded Polymer-Molecules Chen SJ, Dill KA |
5814 - 5832 |
Correlation-Effects and Entropy-Driven Phase-Separation in Athermal Polymer Blends Singh C, Schweizer KS |
5833 - 5847 |
Quantification of the Selective Activation of C-H Bonds in Short-Chain Alkanes - The Reactivity of Ethane, Propane, Isobutane, N-Butane, and Neopentane on Ir(111) Johnson DF, Weinberg WH |
5848 - 5859 |
Core Electron Chemical-Shifts in Conjugated Molecules and Polymers Gelmukhanov F, Agren H |
5860 - 5863 |
External Vibrations of Hydrocarbons on Cu(100) Witte G, Woll C |
5864 - 5867 |
Determining Nuclear Hyperfine Populations in the Ground Electronic-State of Atomic-Hydrogen Produced by the 193 nm Photolysis of HBr Cowen KA, Lorenz KT, Yen YF, Herman MF, Koplitz B |
5868 - 5868 |
Improved Dynamic Hyperpolarizabilities and Field-Gradient Polarizabilities for Helium (Vol 91, Pg 3549, 1989) Bishop DM, Pipin J |
5868 - 5868 |
Molecular-Dynamics Modeling of Time-Resolved Fluorescence Shifts in Liquid Solution (Vol 102, Pg 9059, 1995) Brown R |