| 4367 - 4375 |
Pulsed Discharge Jet Spectroscopy of Dsif and the Equilibrium Molecular-Structure of Monofluorosilylene
Harper WW, Hostutler DA, Clouthier DJ |
| 4376 - 4382 |
Laser-Induced Fluorescence-Spectrum of the FCO Radical
Williams BA, Fleming JW |
| 4383 - 4388 |
First Observation and Electronic Spectroscopy of Chromium Mononitride - The A(4)Pi(R)(-X(4)Sigma(-) Transition Near 745 nm
Balfour WJ, Qian CX, Zhou C |
| 4389 - 4400 |
Far-Infrared Absorption-Spectra of Water, Ammonia, and Chloroform Calculated from Instantaneous Normal-Mode Theory
Kindt JT, Schmuttenmaer CA |
| 4401 - 4408 |
Optical Dephasing in Pentacene-Doped PMMA Under High-Pressure
Berg O, Chronister EL |
| 4409 - 4414 |
On the Scattering Phenomena for Various Kinds of Polarized-Light in a Nonpolar Binary-Liquid Mixture
Lee DJ, Kim KR |
| 4415 - 4429 |
Multistate Vibronic Coupling Effects in the K-Shell Excitation Spectrum of Ethylene - Symmetry-Breaking and Core-Hole Localization
Koppel H, Gadea FX, Klatt G, Schirmer J, Cederbaum LS |
| 4430 - 4435 |
Absolute Partial Cross-Sections for Electron-Impact Ionization of CH4 from Threshold to 1000 eV
Straub HC, Lin D, Lindsay BG, Smith KA, Stebbings RF |
| 4436 - 4447 |
Photodissociation Dynamics in the UV Laser Photolysis of Dnco - Comparison with HNCO
Brownsword RA, Hillenkamp M, Laurent T, Vatsa RK, Volpp HR |
| 4448 - 4462 |
Guided Ion-Beam Studies of the Reactions of Fe-N(+) (N=2-18) with O-2 - Iron Cluster Oxide and Dioxide Bond-Energies
Griffin JB, Armentrout PB |
| 4463 - 4480 |
Application of Symplectic Integrator to Stationary Reactive-Scattering Problems - Inhomogeneous Schrodinger-Equation Approach
Takahashi K, Ikeda KS |
| 4481 - 4490 |
Electron-Energy-Loss Rates in Gaseous Argon Determined from Transient Microwave Conductivity
Shimamori H, Sunagawa T |
| 4491 - 4498 |
Photoemission Cross-Sections for CH Radicals Produced by Collisions of He(2(3)S) Atoms with CH(3)X (X=h, Cl, Br, I)
Tokue I, Sakai Y, Yamasaki K |
| 4499 - 4508 |
Statistical Modeling of Collision-Induced Dissociation Thresholds
Rodgers MT, Ervin KM, Armentrout PB |
| 4509 - 4521 |
Quantum Dynamical Stereochemistry of Atom-Diatom Reactions
Demiranda MP, Clary DC |
| 4522 - 4530 |
Control of Long-Range Electron-Transfer in Dynamically Disordered Molecular-Systems by an External Periodic Field
Goychuk IA, Petrov EG, May V |
| 4531 - 4535 |
The Intermolecular Potential-Energy Surface of the Ar-No+ Cationic Complex
Bush AM, Wright TG, Spirko V, Jurek M |
| 4536 - 4542 |
An Ab-Initio Mo Study on Structures and Energetics of C3H-, C3H, and C3H+
Ikuta S |
| 4543 - 4557 |
A Model Study of Quantum-Dot Polarizability Calculations Using Time-Dependent Density-Functional Methods
Bandy T, Haug K |
| 4558 - 4565 |
All-Electron Dirac-Fock-Roothaan Calculations on the Electronic-Structure of the Gdf Molecule
Tatewaki H, Matsuoka O |
| 4566 - 4574 |
Density-Functional Study of Structure and Bonding in Lithium Clusters Li-N and Their Oxides Lino
Jones RO, Lichtenstein A, Hutter J |
| 4575 - 4588 |
Diatomics-in-Molecules Description of the Rg-Hal(2) Rare-Gas Halogen Van-der-Waals Complexes with Applications to He-Cl-2
Grigorenko BL, Nemukhin AV, Buchachenko AA, Stepanov NF, Umanskii SY |
| 4589 - 4595 |
Electron-Affinity of Hydrogen, Deuterium, and Tritium - A Nonadiabatic Variational Calculation Using Explicitly Correlated Gaussiari Basis Functions
Kinghom DB, Adamowicz L |
| 4596 - 4603 |
Structure and Energetics of Small Helium Clusters - Quantum Simulations Using a Recent Perturbational Pair Potential
Lewerenz M |
| 4604 - 4617 |
Ab-Initio Study of Chemical-Species in the BCl3 Plasma - Structure, Spectra, and Decomposition Paths
Baeck KK, Bartlett RJ |
| 4618 - 4639 |
The Determination of an Accurate Isotope Dependent Potential-Energy Surface for Water from Extensive Ab-Initio Calculations and Experimental-Data
Partridge H, Schwenke DW |
| 4640 - 4643 |
A Note on Magnus Formula
Prato D, Lamberti PW |
| 4644 - 4650 |
Vibrational-Relaxation of Clusters - Relation to Potential Surface-Topography
Vekhter B, Ball KD, Rose J, Berry RS |
| 4651 - 4657 |
An Instantaneous Normal-Mode Description of Relaxation in Supercooled Liquids
Keyes T, Vijayadamodar GV, Zurcher U |
| 4658 - 4664 |
Ab-Initio Molecular-Dynamics Simulation of Liquid-Hydrogen Fluoride
Rothlisberger U, Parrinello M |
| 4665 - 4677 |
A Method for Accelerating the Molecular-Dynamics Simulation of Infrequent Events
Voter AF |
| 4678 - 4683 |
Novel Procedure to Determine Coexistence Lines by Computer-Simulation - Application to Hard-Core Yukawa Model for Charge-Stabilized Colloids
Meijer EJ, Elazhar F |
| 4684 - 4695 |
Study of Viscosity Inhomogeneity in Porous-Media
Akhmatskaya E, Todd BD, Daivis PJ, Evans DJ, Gubbins KE, Pozhar LA |
| 4696 - 4706 |
Molecular Thermodynamics of Binary Mixture Adsorption - A Scaled Particle Theory Approach
Talbot J |
| 4707 - 4713 |
Molecular Theory of a Charged-Particle in a Polarizable Nonpolar Liquid
Lado F |
| 4714 - 4722 |
Vibrational-State Dependence of D-2 Dissociation on Ag(111)
Cottrell C, Carter RN, Nesbitt A, Samson P, Hodgson A |
| 4723 - 4733 |
Scattering of Fast N-2 from Pd(111) - A Classical Trajectory Study
Schlatholter T, Schlatholter T, Vicanek M, Heiland W |
| 4734 - 4744 |
Adsorption and Decomposition of Formic-Acid on MgO(001) Surface as Investigated by Temperature-Programmed Desorption and Sum-Frequency Generation Spectroscopy - Recurrence Induced Defect Sites
Yamamoto H, Watanabe N, Wada A, Domen K, Hirose C |
| 4745 - 4752 |
The Influence of a Thin Gold Film on Vibrational-Excitation of Hydrogen Molecules
Cadez I, Hall RI, Landau M, Pichou F, Schermann C |
| 4753 - 4767 |
Dynamical Properties and Transport-Coefficients of Kihara Linear Fluids
Macdowell LG, Garzon B, Calero S, Lago S |
| 4768 - 4772 |
Predictions of Thermoreversible Volume Phase-Transitions in Copolymer Gels by Lattice-Fluid-Hydrogen-Bond Theory
Lele AK, Devotta I, Mashelkar RA |
| 4773 - 4780 |
Fluctuating Euler Characteristics, Topological Disorder Line, and Passages in the Lamellar Phase
Holyst R, Gozdz WT |
| 4781 - 4787 |
Analysis of Rayleigh Light-Scattering Spectra of Pivalic Acid in Plastic-Phase and Liquid-Phase
Kubicki J, Wroz T, Naskrecki R |
| 4788 - 4796 |
Separating Connectivity and Expansion Effects in Polymer Single-Chain Dynamics
Kranbuehl DE, Verdier PH |
| 4797 - 4805 |
Kinetics of Concurrent Desorption and Diffusion into the Solid - D/Zr(0001)
Kovar M, Griffiths K, Kasza RV, Shapter JG, Norton PR, Zhdanov VP |
| 4806 - 4809 |
Effect of Symmetry-Breaking on Vibrational Coherence Transfer in Impulsive Photolysis of Trihalide Ions
Gershgoren E, Gordon E, Ruhman S |
| 4810 - 4811 |
On the Relation Between Unimolecular Reaction-Rates and Overlapping Resonances - Comment
Rotter I |
| 4812 - 4814 |
On the Relation Between Unimolecular Reaction-Rates and Overlapping Resonances - Response
Peskin U, Reisler H, Miller WH |
