5109 - 5117 |
Optical-Properties of 2-Dimensional Dye Aggregate Nabetani A, Tomioka A, Tamaru H, Miyano K |
5118 - 5125 |
Experimental and Theoretical-Studies of Hydrogen-Bonding in Neat, Liquid Formamide Ludwig R, Weinhold F, Farrar TC |
5126 - 5140 |
Extended Assignments of the 3-Nu(1)+nu(3) Band of Methane Tsukamoto T, Sasada H |
5141 - 5151 |
Vibronic Coupling in the (X)over-Tilde (2)-Pi and (A)over-Tilde (2)Sigma(+) States of Hcn+ Wiedmann RT, White MG |
5152 - 5164 |
The Infrared-Spectrum of the H-2-Hco+ Complex Bieske EJ, Nizkorodov SA, Bennett FR, Maier JP |
5165 - 5173 |
Theoretical-Analysis of Vibronic Structure of Absorption-Spectrum of Fulvene Negri F, Zgierski MZ |
5174 - 5180 |
The Nahg Red Bands Revisited Gruber D, Domiaty U, Li X, Windholz L, Gleichmann M, Hess BA |
5181 - 5189 |
Dynamic Nuclear-Magnetic-Resonance Frequency-Shifts for Spin-1/2 Nuclei Coupled to Efficiently Relaxed Spin-Greater-Than-1/2 Nuclei Werbelow LG, London RE |
5190 - 5199 |
Cavity Ringdown Laser-Absorption Spectroscopy and Time-of-Flight Mass-Spectroscopy of Jet-Cooled Copper Silicides Scherer JJ, Paul JB, Collier CP, Saykally RJ |
5200 - 5206 |
Fermi Resonances and Local Modes in Pyramidal Xh(3) Molecules - An Application to Arsine (Ash3) Overtone Spectra Lukka T, Kauppi E, Halonen L |
5207 - 5219 |
Nuclear Coherence-Transfer Echoes in Pulsed EPR Ponti A, Schweiger A |
5220 - 5225 |
Global Dipole-Moment Function for the X(1)Sigma(+) Ground-State of Co Langhoff SR, Bauschlicher CW |
5226 - 5234 |
Zero Kinetic-Energy Photoelectron-Spectroscopy of Rydberg Excited Molecular-Iodine Cockett MC, Goode JG, Lawley KP, Donovan RJ |
5235 - 5245 |
Photofragmentation Dynamics of Mg-2(CO2)(1,2)(+) Ding LN, Kleiber PD, Cheng YC, Young MA, Oneil SV, Stwalley WC |
5246 - 5259 |
Mode-Selective Photoisomerization in 5-Hydroxytropolone .1. Experiment Ensminger FA, Plassard J, Zwier TS, Hardinger S |
5260 - 5270 |
Mode-Selective Photoisomerization in 5-Hydroxytropolone .2. Theory Nash JJ, Zwier TS, Jordan KD |
5271 - 5277 |
Instabilities of Cubic Autocatalytic Waves on 2-Dimensional and 3-Dimensional Domains Milton RA, Scott SK |
5278 - 5287 |
Some Simple Bifurcation Sets of an Extended Van der Pol Model and Their Relation to Chemical Oscillators Koper MT |
5288 - 5291 |
Autoionizing Resonance in Photoionization from the 1-Pi(U) Level of Acetylene Mitsuke K, Hattori H |
5292 - 5300 |
Theoretical-Study of a Model Isomerization Reaction at the Liquid-Solid Interface Rose DA, Benjamin I |
5301 - 5308 |
Radiative Dissociation of C2H2, C2Hd, and C2D2 Superexcited at 50-90 nm Region Ibuki T, Horie Y, Kamiuchi A, Morimoto Y, Tinone MC, Tanaka K, Honma K |
5309 - 5316 |
Rate-Constant and Reaction Channels for the Reaction of Atomic Nitrogen with the Ethyl Radical Stief LJ, Nesbitt FL, Payne WA, Kuo SC, Tao W, Klemm RB |
5317 - 5326 |
Kinetic and Thermodynamic Properties of the F+o-2 Reaction System Under High-Pressure and Low-Temperature Conditions Campuzanojost P, Croce AE, Hippler H, Siefke M, Troe J |
5327 - 5334 |
The Sioh+-Hsio+ System - A High-Level Ab-Initio Quantum-Mechanical Study Yamaguchi Y, Schaefer HF |
5335 - 5341 |
Direct Ab-Initio Dynamics Studies of Vibrational-State Selected Reaction-Rate of the Oh+h-2-)H+h2O Reaction Truong TN |
5342 - 5349 |
Bond Order Simulation-Model - Coordination Dependent Bimetallic Bonds Zhu L, Depristo AE |
5350 - 5356 |
Ab-Initio Finite Oligomer Method for Nonlinear-Optical Properties of Conjugated Polymers, Hartree-Fock Static Longitudinal Hyperpolarizability of Polyacetylene Kirtman B, Toto JL, Robins KA, Hasan M |
5357 - 5367 |
Structure and Thermochemistry of Sulfur Fluorides Sfn (N=1-5) and Their Ions Sfn+ (N=1-5) Irikura KK |
5368 - 5376 |
Ab-Initio Model Potential Embedded-Cluster Calculations Including Lattice-Relaxation and Polarization - Local Distortions on Mn2+-Doped CaF2 Pascual JL, Seijo L |
5377 - 5386 |
First Row Benchmark Tests of the Parametrized Configuration-Interaction with Parameter-X (Pci-X) Scheme Siegbahn PE, Svensson M, Boussard PJ |
5387 - 5395 |
Quantum Dynamics via a Time Propagator in Wigners Phase-Space Gronager M, Henriksen NE |
5396 - 5407 |
Theoretical-Study of the Bonding of Ammonia, Carbon-Monoxide, and Ethylene, to Copper Atom, Dimer, and Trimer Fournier R |
5408 - 5410 |
Length Scales for Fragile Glass-Forming Liquids Mountain RD |
5411 - 5426 |
Polymer Born-Green-Yvon Equation with Proper Triplet Superposition Approximation - Results for Hard-Sphere Chains Attard P |
5427 - 5437 |
Application of Integral-Equation Theories to Predict the Structure, Thermodynamics, and Phase-Behavior of Water Lue L, Blankschtein D |
5438 - 5443 |
Ionic Versus Apolar Behavior of the Tetramethylammonium Ion in Water Turner JZ, Soper AK, Finney JL |
5444 - 5450 |
High Approximations to the Transport-Properties of Pure Atomic Gases Viehland LA, Janzen AR, Aziz RA |
5451 - 5459 |
A Generalized Reaction Field Method for Molecular-Dynamics Simulations Tironi IG, Sperb R, Smith PE, Vangunsteren WF |
5460 - 5470 |
Integral-Equations for Interaction Site Fluids - The Influence of Connectivity Constraints and Auxiliary Sites Lue L, Blankschtein D |
5471 - 5479 |
A Monte-Carlo Study of the Dielectric-Constant of the Restricted Primitive Model of Electrolytes on the Vapor Branch of the Coexistence Line Caillol JM |
5480 - 5485 |
Molecular-Dynamics Simulations of Vibrational Cooling and Heating in Isotopically Substituted Molecular Clusters Kim HJ, Dlott DD, Won YD |
5486 - 5491 |
A Theoretical-Analysis of a Diamond (100)-(2X1) Dimer Bond Weiner B, Skokov S, Frenklach M |
5492 - 5498 |
Aggregation Kinetics of Paramagnetic Colloidal Particles Promislow JH, Gast AP, Fermigier M |
5499 - 5505 |
Monte-Carlo Density-Functional Theory of Nonuniform Polymer Melts Yethiraj A, Woodward CE |
5506 - 5511 |
On the Mobility of Stiff Polyelectrolytes Volkel AR, Noolandi J |
5512 - 5524 |
Performance of a Fully Close-Coupled Wave-Packet Method for the H-2+lif(001) Model Problem Kroes GJ, Snijders JG, Mowrey RC |
5525 - 5541 |
Dynamics of Crystalline Acetanilide - Analysis Using Neutron-Scattering and Computer-Simulation Hayward RL, Middendorf HD, Wanderlingh U, Smith JC |
5542 - 5550 |
Oxidation of GaAs(110) with NO2 - A Molecular-Beam Study Bahr CC, Felde AV, Buratto SK, Cardillo MJ |
5551 - 5565 |
Potential-Energy Surfaces of Van-der-Waals Complexes of Water and Hydrogen Halides Modeled Using Distributed Multipoles Wales DJ, Popelier PL, Stone AJ |
5566 - 5569 |
Femtosecond Wave-Packet Dynamics Studied by Time-Resolved Zero-Kinetic Energy Photoelectron-Spectroscopy Fischer I, Villeneuve DM, Vrakking MJ, Stolow A |
5570 - 5571 |
The Infrared-Spectrum of the N2H+-He Ion-Neutral Complex Nizkorodov SA, Maier JP, Bieske EJ |
5572 - 5573 |
Thermodynamics of Fluids in Quenched Disordered Matrices - Comment Madden WG |
5574 - 5574 |
Adiabatic Population Transfer with Frequency Swept Laser-Pulses (Vol 101, Pg 6439, 1994) Melinger JS, Gandhi SR, Hariharan A, Goswami D, Warren WS |