| 4729 - 4737 |
Photodissociation Spectroscopy of Cu3, Cu3Ar, and Cu3Kr
Knickelbein MB |
| 4738 - 4746 |
Rotationally Resolved Photoionization of Polyatomic Hydrides - CH3, H2O, H2S, H2CO
Wiedmann RT, White MG, Wang KH, Mckoy V |
| 4747 - 4755 |
Photodissociation Measurements of Bond-Dissociation Energies - Ti2(+), V2(+), CO2(+), and CO3(+)
Russon LM, Heidecke SA, Birke MK, Conceicao J, Morse MD, Armentrout PB |
| 4756 - 4765 |
Individual Spectral Densities and Molecular-Motion in Polycrystalline Hexamethylbenzene-D18
Hoatson GL, Vold RL, Tse TY |
| 4766 - 4774 |
Photofragment Spectroscopy and Dissociation Dynamics of N2(2+) - A 1-Pi-U-X1-Sigma-G+
Martin PA, Bennett FR, Maier JP |
| 4775 - 4783 |
Photoionization Electronic Spectroscopy of Alag
Robbins DL, Yeh CS, Pilgrim JS, Lang GL, Duncan MA |
| 4784 - 4789 |
Stimulated Raman Adiabatic Passage with Pulsed Lasers - High-Resolution Ion Dip Spectroscopy of Polyatomic-Molecules
Sussmann R, Neuhauser R, Neusser HJ |
| 4790 - 4796 |
Selective Ion Solvation in Mixed-Solvents - Vibrational Spectroscopy of Cs+((CH3)2Co)N(CH3OH)M Cluster Ions
Selegue TJ, Cabarcos OM, Lisy JM |
| 4797 - 4810 |
Ultrafast Charge-Transfer in an Electron Donor-Acceptor Complex
Wynne K, Galli C, Hochstrasser RM |
| 4811 - 4819 |
Optimal-Control of Vibronic Population-Inversion with Inclusion of Molecular Rotation
Shen LY, Rabitz H |
| 4820 - 4827 |
Spectral Diffusion and N-14 Quadrupole Splittings in Absorption Detected Magnetic-Resonance Hole-Burning Spectra of Photosynthetic Reaction Centers
Greis JW, Angerhofer A, Norris JR, Scheer H, Struck A, Vonschutz JU |
| 4828 - 4834 |
Variable-Angle-Spinning Nuclear-Magnetic-Resonance Spectra of Homonuclear Spin Pairs Consisting of 2 Crystallographically Equivalent Spins in the Solid-State
Wu G, Wasylishen RE |
| 4835 - 4847 |
Stationary-Phase Surface Hopping for Nonadiabatic Dynamics - 2-State Systems
Webster F, Wang ET, Rossky PJ, Friesner RA |
| 4848 - 4861 |
Collision-Induced Transitions from N2(A’ 5-Sigma-G+) to N2(B 3-Pi-G) via the Gateway Mechanism
Ottinger C, Smirnova LG, Vilesov AF |
| 4862 - 4869 |
Laser Spectroscopy of Perturbed Levels in N2(B 3-Pi-G, V=10) and the 1st Experimental-Determination of the N2(A’ 5-Sigma-G+) Term Energy
Ottinger C, Vilesov AF |
| 4870 - 4875 |
Experimental and Theoretical-Studies of Isomeric Ch3S2 and Ch3S2(+)
Ma ZX, Liao CL, Ng CY, Cheung YS, Li WK, Baer T |
| 4876 - 4883 |
Quenching Rate Constants of Excited Halogen Atoms in Quartet States
Mizuta K, Kuramasu T, Ishikawa Y, Arai S |
| 4884 - 4893 |
Predissociation in the (A)over-Tilde (2)A’ State of Hnf (Dnf) - NH (Nd) Photofragment Excitation Spectroscopy
Chen J, Dagdigian PJ |
| 4894 - 4909 |
Ab-Initio Potential-Energy Surfaces and Trajectory Studies of A-Band Photodissociation Dynamics - ICN-Asterisk-)I+cn and I-Asterisk+cn
Amatatsu Y, Yabushita S, Morokuma K |
| 4910 - 4916 |
The Photodissociation Dynamics of ICN at 304.67 nm by State-Selective One-Dimensional Translational Fragmentation Spectroscopy
Griffiths JA, Elsayed MA |
| 4917 - 4924 |
Comparison of Transition-State Theory with Quantum Scattering-Theory for the Reaction Li+hf-)Lif+h
Yang CY, Klippenstein SJ, Kress JD, Pack RT, Parker GA, Lagana A |
| 4925 - 4931 |
Co(V,J) Product State Distributions from the Reaction O(3P)+ocs-)Co+so
Nickolaisen SL, Veney DW, Cartland HE |
| 4932 - 4940 |
Derivation of Kramers Formula for Condensed-Phase Reaction-Rates Using the Method of Reactive Flux
Tannor DJ, Kohen D |
| 4941 - 4946 |
Density-Functional Study of Phosphorus and Arsenic Clusters Using Local and Nonlocal Energy Functionals
Ballone P, Jones RO |
| 4947 - 4954 |
An Accurate Ab-Initio Potential-Energy Surface of the He-H2 Interaction
Tao FM |
| 4955 - 4968 |
Perturbative and Complete Model Space Linked Diagrammatic Expansions for the Canonical Effective Operator
Hurtubise V, Freed KF |
| 4969 - 4980 |
1st and 2nd Energy Derivative Analyses of the Vinylidene and Acetylene Triplet-State Potential-Energy Hypersurfaces
Yamaguchi Y, Vacek G, Thomas JR, Deleeuw BJ, Schaefer HF |
| 4981 - 4997 |
An Extended Basis-Set Ab-Initio Study of Li+ (H2O)N, N=1-6
Feller D, Glendening ED, Kendall RA, Peterson KA |
| 4998 - 5010 |
Many-Body Theory of Intermolecular Induction Interactions
Moszynski R, Cybulski SM, Chalasinski G |
| 5011 - 5022 |
Classical Hamiltonian Structures in Wave-Packet Dynamics
Gray SK, Verosky JM |
| 5023 - 5035 |
Structure and Fundamental Vibrations of Phenoxyl Radical
Chipman DM, Liu RF, Zhou XF, Pulay P |
| 5036 - 5053 |
Correlated Electronic-Structure Models Suggested by the Large-Dimension Limit
Loeser JG, Summerfield JH, Tan AL, Zheng Z |
| 5054 - 5065 |
Solution of the Redfield Equation for the Dissipative Quantum Dynamics of Multilevel Systems
Pollard WT, Friesner RA |
| 5066 - 5075 |
The Hyperfine Structures of Small Radicals from Density-Functional Calculations
Eriksson LA, Malkina OL, Malkin VG, Salahub DR |
| 5076 - 5079 |
Circumventing the Heisenberg Principle - A Rigorous Demonstration of Filter-Diagonalization on a Licn Model
Neuhauser D |
| 5080 - 5092 |
Many-Body Theory of Exchange Effects in Intermolecular Interactions - Density-Matrix Approach and Applications to He-F-, He-HF, H2-HF, and Ar-H2 Dimers
Moszynski R, Jeziorski B, Rybak S, Szalewicz K, Williams HL |
| 5093 - 5105 |
The Formulation of Quantum-Statistical Mechanics Based on the Feynman Path Centroid Density .1. Equilibrium Properties
Cao JS, Voth GA |
| 5106 - 5117 |
The Formulation of Quantum-Statistical Mechanics Based on the Feynman Path Centroid Density .2. Dynamical Properties
Cao JS, Voth GA |
| 5118 - 5122 |
Molecular Clusters in Liquid Ethanol at Room-Temperature
Sarkar S, Joarder RN |
| 5123 - 5138 |
Liquid Theory for the Instantaneous Normal-Modes of a Liquid
Wan Y, Stratt RM |
| 5139 - 5148 |
Bridge Function and Cavity Correlation-Function for the Soft-Sphere Fluid from Simulation - Implications on Closure Relations
Llanorestrepo M, Chapman WG |
| 5149 - 5159 |
The Inducible Multipole Solvation Model - A New Model for Solvation Effects on Solute Electrostatics
Davis ME |
| 5160 - 5164 |
On the Spatial and Temporal Distribution of Clusters
Milchev A |
| 5165 - 5171 |
Structure in Liquid Methanol from Spatial-Distribution Functions
Svishchev IM, Kusalik PG |
| 5172 - 5177 |
Thermodynamics of Fluids in Quenched Disordered Matrices
Rosinberg ML, Tarjus G, Stell G |
| 5178 - 5189 |
Pressure and Temperature-Dependent Viscosity of 2 Glass-Forming Liquids - Glycerol and Dibutyl Phthalate
Cook RL, King HE, Herbst CA, Herschbach DR |
| 5190 - 5200 |
Dynamical Density-Functional Theory of Gas-Liquid Nucleation
Talanquer V, Oxtoby DW |
| 5201 - 5210 |
Highly Concentrated Salt-Solutions - Molecular-Dynamics Simulations of Structure and Transport
Payne VA, Forsyth M, Ratner MA, Shriver DF, Deleeuw SW |
| 5211 - 5218 |
Interaction of Turing and Flow-Induced Chemical Instabilities
Dawson SP, Lawniczak A, Kapral R |
| 5219 - 5229 |
A Nonlocal Density-Functional Theory of Electric Double-Layer - Symmetrical Electrolytes
Patra CN, Ghosh SK |
| 5230 - 5236 |
Ab-Initio Equilibrium-Constants for H2O-H2O and H2O-CO2
Zhang NR, Shillady DD |
| 5237 - 5248 |
Reorientational Dynamics in Supercooled M-Tricresyl Phosphate - Its Relation to Main and Secondary Relaxation - P-31 Nuclear-Magnetic-Resonance Study of Relaxation, Line-Shape, and Stimulated Echo
Rossler E, Eiermann P |
| 5249 - 5258 |
The Bridge Function Expansion and the Self-Consistency Problem of the Ornstein-Zernike Equation Solution
Vompe AG, Martynov GA |
| 5259 - 5271 |
Diffusion Equation Analysis of Energy-Transfer
Green NJ, Robertson SH, Pilling MJ |
| 5272 - 5279 |
Transitions to Periodic Structures - Higher Harmonic Corrections with Concentration Fluctuations
Jones JL, Delacruz MO |
| 5280 - 5289 |
Monte-Carlo Simulations of Temperature-Programmed Desorption Spectra
Meng B, Weinberg WH |
| 5290 - 5293 |
Statistical-Mechanics of Polymers with Distance Constraints
Gutin AM, Shakhnovich EI |
| 5294 - 5300 |
The Viscosity of Polymer-Surfactant Mixtures in Water
Chari K, Antalek B, Lin MY, Sinha SK |
| 5301 - 5313 |
The Influence of Preadsorbed K on the Adsorption of Pf3 on Ru(0001) Studied by Soft-X-Ray Photoelectron-Spectroscopy
Chakarian V, Shuh DK, Yarmoff JA, Tao HS, Diebold U, Maschhoff BL, Madey TE, Shinn ND |
| 5314 - 5322 |
On the Low-Energy Limits of Inelastic Molecule-Surface Scattering
Bittner ER |
| 5323 - 5337 |
Critical-Dynamics and Phase-Separation Kinetics in Dynamically Asymmetric Binary Fluids - New Dynamic Universality Class for Polymer Mixtures or Dynamic Crossover
Tanaka H |
| 5338 - 5352 |
Analysis of Concentration and Temperature Patterns on Catalytic Surfaces
Colin P, Balakotaiah V |
| 5353 - 5360 |
Transient Shear Viscosity of Weakly Aggregating Polystyrene Latex Dispersions
Derooij R, Potanin AA, Vandenende D, Mellema J |
| 5361 - 5366 |
Low-Frequency Depolarized Raman-Spectra in Water - Results from Normal-Mode Analysis
Sastry S, Stanley HE, Sciortino F |
| 5367 - 5371 |
Critical-Temperature Shifts in Thin Polymer Blend Films
Tang H, Szleifer I, Kumar SK |
| 5372 - 5377 |
The Number of Contacts in a Self-Avoiding Walk of Variable Radius of Gyration in 2 and 3 Dimensions
Victor JM, Imbert JB, Lhuillier D |
| 5378 - 5380 |
Edge Effects on the Random Sequential Adsorption of Hot Dimers
Monetti RA, Albano EV, Pereyra VD |
| 5381 - 5383 |
Far-Wing Excitation Study on the Fine-Structure Transition of Hg(3P1-3P0) in Collisions with N-2
Ohmori K, Kurosawa T, Chiba H, Okunishi M, Sato Y |
| 5384 - 5386 |
Tixzryc12 and Tixhfyc12 (X+y=8) - Binary Metal Metallocarbohedrenes
Cartier SF, May BD, Castleman AW |
| 5387 - 5389 |
Visible Absorption and Infrared-Emission of CN-Xe in an Argon Matrix
Thoma A, Schallmoser G, Smith AM, Wurfel BE, Bondybey VE |
| 5390 - 5390 |
Electron Flow and Electronegativity Equalization in the Process of Bond Formation - Comment
Sukumar N |
| 5391 - 5391 |
Empirical and Semiempirical Interaction Potentials for Rare Gas-Rare Gas and Rare Gas-Halide Systems, (Vol 99, Pg 1962, 1993)
Mansky EJ, Flannery MR |
| 5392 - 5392 |
Resolution of 3 Optically-Active Components of the Transition Dipole-Moment for 249 nm Photodissociation of ICN, (Vol 98, Pg 6853, 1993)
Black JF |
| 5393 - 5395 |
Close-Coupling Calculations on Rotational-Excitation and Inversion of NH3 by Collisions with Ar, (Vol 97, Pg 6460, 1992)
Vandersanden GC, Wormer PE, Vanderavoird A, Schleipen J, Termeulen JJ |
