| 3837 - 3853 |
Density-Matrix-Electronic-Oscillator Representation of Optical Spectroscopy of Semiconductor Nanocrystals
Yokojima S, Meier T, Mukamel S |
| 3854 - 3864 |
Time-Resolved 4-Wave and 6-Wave Mixing in Liquids .2. Experiments
Steffen T, Duppen K |
| 3865 - 3869 |
New Measurements of Appearance Potentials and Optical-Absorption of Na2F and Na3O
Vituccio DT, Herrmann RF, Golonzka O, Ernst WE |
| 3870 - 3875 |
Exciton Effects in the Nonlinear-Optical Susceptibilities of Molecular-Crystals
Munn RW |
| 3876 - 3883 |
Laser-Induced Fluorescence-Spectra and Carbonyl Wagging Potential-Energy Functions for the S-1(N, Pi-Asterisk) Excited-States of Tetrahydrofuran-3-One and Tetrahydrothiophen-3-One - Correlation Between Inversion Barrier and Angle Strain for Cyclic-Ketones
Sagear PA, Lee SN, Laane J |
| 3884 - 3890 |
Photodissociation Spectroscopy of Cach4+
Chen J, Cheng YC, Kleiber PD |
| 3891 - 3895 |
The Direction of Electric-Dipole Moment of ICI A-(3)Pi(1) State Through the Analysis of the Stark Modulation Spectroscopy
Takei T, Watanabe A, Amako Y |
| 3896 - 3907 |
Superradiance of Polaritons - Crossover from 2-Dimensional to 3-Dimensional Crystals
Agranovich VM, Basko DM, Dubovsky OA |
| 3908 - 3919 |
Numerical-Analysis of Solomon Echo Amplitudes in Static Solids
Man PP |
| 3920 - 3925 |
Spectroscopy of Ionic Alkali Rare-Gas Excimers in Matrices
Moeller S, Gurtler P |
| 3926 - 3933 |
Ab-Initio Direct Dynamics Study of Oh+hcl-)Cl+h2O
Steckler R, Thurman GM, Watts JD, Bartlett RJ |
| 3934 - 3947 |
Fourier-Transform Infrared-Emission Study of the Mechanism and Dynamics of Hoi Formed in the Reaction of Alkyl Iodides with O(P-3)
Loomis RA, Klaassen JJ, Lindner J, Christopher PG, Leone SR |
| 3948 - 3955 |
Universal Binary Theory of Photochemical Charge Separation and Distribution
Burshtein AI, Frantsuzov PA |
| 3956 - 3964 |
A Comparison of 2 Methods for Direct Tunneling Dynamics - Hydrogen-Exchange in the Glycolate Anion as a Test-Case
Smedarchina Z, Fernandezramos A, Rios MA |
| 3965 - 3973 |
Effect of Chemical-Reaction on Diffusion of Diluted Gas - Simulations by Means of 2 Monte-Carlo Methods
Nowakowski B, Lemarchand A |
| 3974 - 3981 |
Dissociation Dynamics of Quasi-Bound Levels in the G(3)Sigma(+)(G) State of H-2 - Characterization of the Continuum
Wouters ER, Buijsse B, Los J, Vanderzande WJ |
| 3982 - 3987 |
Gas-Phase Reactions of Some Positive-Ions with Atomic and Molecular-Hydrogen at 300 K
Scott GB, Fairley DA, Freeman CG, Mcewan MJ, Spanel P, Smith D |
| 3988 - 4001 |
Photoinduced Charge-Transfer Dissociation in Van-der-Waals Complexes .5. Na-Center-Dot-Center-Dot-Center-Dot-Xch(3) (X=f, Cl, and Br)
Chang XY, Ehlich R, Hudson AJ, Polanyi JC, Wang JX |
| 4002 - 4007 |
Collisional Reactions of Na-N(+) (N=3-9) with N2O
Tanaka H, Mizuno T, Ishizaki F, Nonose S, Kondow T |
| 4008 - 4012 |
Potential-Energy Surfaces for the Ta++c-2 Reaction
Roszak S, Balasubramanian K |
| 4013 - 4021 |
Analytical Potential-Energy Surface for the Nh3+h(--)Nh2+h-2 Reaction - Application of Variational Transition-State Theory and Analysis of the Equilibrium-Constants and Kinetic Isotope Effects Using Curvilinear and Rectilinear Coordinates
Corchado JC, Espinosagarcia J |
| 4022 - 4027 |
Theoretical-Study of Barrier Height to Linearity of Bent Triatomic-Molecules
Lee JS |
| 4028 - 4037 |
The ClO4 Radical - Experiment Versus Theory
Vanhuis TJ, Schaefer HF |
| 4038 - 4052 |
A Theoretical Simulation of the 1S-)2-Pi Excitation and Deexcitation Spectra of the No Molecule
Fink R |
| 4053 - 4060 |
Theoretical-Study of the Electronic States of Rh-5
Majumdar D, Balasubramanian K |
| 4061 - 4066 |
Hyperfine Coupling-Constants of Organic Radicals
Perera SA, Salemi LM, Bartlett RJ |
| 4067 - 4081 |
Comparison of the Perturbative Convergence with Multireference Moller-Plesset, Epstein-Nesbet, Forced Degenerate and Optimized Zeroth Order Partitionings - The Excited Beh2 Surface
Chaudhuri RK, Finley JP, Freed KF |
| 4082 - 4090 |
Calculation of Magnetic-Properties .6. Electron Correlated Nuclear Shielding Constants and Magnetizabilities for 13 Small Molecules
Cybulski SM, Bishop DM |
| 4091 - 4101 |
Resonances in the Predissociation of the A-(2)Pi(Omega), State of MgBr
Sadygov RG, Rostas J, Taieb G, Yarkony DR |
| 4102 - 4118 |
The Rydberg Spectrum of Caf and BaF - Calculation by R-Matrix and Generalized Quantum-Defect Theory
Arif M, Jungen C, Roche AL |
| 4119 - 4140 |
Benchmark Calculations with Correlated Molecular Wave-Functions .8. Bond-Energies and Equilibrium Geometries of the Chn and C2Hn (N=1-4) Series
Peterson KA, Dunning TH |
| 4141 - 4151 |
A Coupled-Cluster Ab-Initio Study of Triplet C3H2 and the Neutral-Neutral Reaction to Interstellar C3H
Ochsenfeld C, Kaiser RI, Lee YT, Suits AG, Headgordon M |
| 4152 - 4156 |
Homogeneous Nucleation Rates for N-Pentanol from Expansion Wave Tube Experiments
Luijten CC, Baas OD, Vandongen EH |
| 4157 - 4167 |
Rate Statistics and Thermodynamic Analogies for Relaxation Processes in Systems with Static Disorder - Application to Stretched Exponential
Vlad MO, Huber DL, Ross J |
| 4168 - 4186 |
Statistical Associating Fluid Theory for Chain Molecules with Attractive Potentials of Variable Range
Gilvillegas A, Galindo A, Whitehead PJ, Mills SJ, Jackson G, Burgess AN |
| 4187 - 4195 |
Structure-H Clathrate Unit-Cell Coordinates and Simulation of the Structure-H Crystal Interface with Water
Pratt RM, Mei DH, Guo TM, Sloan ED |
| 4196 - 4203 |
Fluctuations in the Random Sequential Adsorption of Disks and Parallel Squares - Finite-Size Effects at Low Coverages
Roman FL, White JA, Velasco S |
| 4204 - 4215 |
Isothermal Study of the Kinetics of Carbon-Monoxide Oxidation on Pt(111) - Rate Dependence on Surface Coverages
Zaera F, Liu JY, Xu MD |
| 4216 - 4227 |
Coulomb Screening and Exciton Binding-Energies in Conjugated Polymers
Moore E, Gherman B, Yaron D |
| 4228 - 4242 |
He Scattering from Random Adsorbates, Disordered Compact Islands, and Fractal Submonolayers - Intensity Manifestations of Surface Disorder
Yinnon AT, Lidar DA, Farbman I, Gerber RB, Zeppenfeld P, Krzyzowski MA, Comsa G |
| 4243 - 4247 |
Semiflexible Chains Under Tension
Ha BY, Thirumalai D |
| 4248 - 4259 |
Dissociative Adsorption of H-2 on Cu(100) - A 4-Dimensional Study of the Effect of Rotational Motion on the Reaction Dynamics
Mowrey RC, Kroes GJ, Wiesenekker G, Baerends EJ |
| 4260 - 4269 |
The Dynamic Mean-Field Density-Functional Method and Its Application to the Mesoscopic Dynamics of Quenched Block-Copolymer Melts
Fraaije JG, Vanvlimmeren BA, Maurits NM, Postma M, Evers OA, Hoffmann C, Altevogt P, Goldbeckwood G |
| 4270 - 4281 |
Sampling Protein Conformations Using Segment Libraries and a Genetic Algorithm
Gunn JR |
| 4282 - 4290 |
Theoretical-Study of the Prewetting Transition in Polymer Blends
Pereira GG |
| 4291 - 4308 |
Kinetic Phase-Diagram for Co Oxidation on Pt(210) - Pattern-Formation in the Hysteresis and Oscillation Regions
Berdau M, Karpowicz A, Yelenin GG, Christmann K, Block JH |
| 4309 - 4318 |
Structure and Solvation Forces in Confined Films - Linear and Branched Alkanes
Gao JP, Luedtke WD, Landman U |
| 4319 - 4326 |
The Role of Structural-Changes in the Excitation of Chemical Waves in the System Rh(110)/No+h-2
Mertens F, Schwegmann S, Imbihl R |
| 4327 - 4338 |
The Effect of Dissociative Chemisorption on the Diffraction of D-2 from Ni(110)
Bertino MF, Hofmann F, Toennies JP |
| 4339 - 4352 |
Adiabatic Theory of Laser-Induced Vibrational Predesorption of Physisorbed Molecules - Application to a Co/NaCl System
Ohtsuki Y, Kato T, Fujimura Y, Lin SH |
| 4353 - 4356 |
Caging Phenomena in Reactions - Femtosecond Observation of Coherent, Collisional Confinement
Wan C, Gupta M, Baskin JS, Kim ZH, Zewail AH |
| 4357 - 4357 |
Perturbation-Dependent Atomic Orbitals for the Calculation of Spin-Rotation Constants and Rotational G-Tensors - Comment
Cybulski SM, Bishop DM |
| 4358 - 4358 |
Ar-I-2 Interactions - The Models Based on the Diatomics-in-Molecule Approach (Vol 104, Pg 9913, 1996)
Buchachenko AA, Stepanov NF |
