| 9719 - 9732 |
Spectroscopic Characterization of the Excited Mg(3S3D(3)D(J))Center-Dot-Ar((3)Pi), Mg(3S3D(3)D(J))Center-Dot-Ar((3)Delta), and Mg(3S4P(3)P(J))Center-Dot-Ar((3)Pi) Van-der-Waals States
Massick S, Breckenridge WH |
| 9733 - 9739 |
Observation and Spectroscopy of High-Lying States of the Caoh Radical - Evidence for a Bent, Covalent State
Pereira R, Levy DH |
| 9740 - 9747 |
Study of the Low-Lying Electronic States of Cco by Photoelectron-Spectroscopy of Cco- and Ab-Initio Calculations
Zengin V, Persson BJ, Strong KM, Continetti RE |
| 9748 - 9753 |
Computer-Simulations of the Raman Q-Branch of Nitrogen in Helium
Michels JP, Scheerboom MI, Schouten JA |
| 9754 - 9761 |
Microwave Spectroscopy of Mixed-Alkali Halide Dimers - Linaf2
Biermann S, Hoeft J, Torring T, Mawhorter R, Lovas FJ, Suenram RD, Kawashima Y, Hirota E |
| 9762 - 9770 |
Rotational Tunneling of Partially Deuterated Methyl-Groups - Optical Studies of Dimethyl-S-Tetrazine in Different Crystalline Matrices
Johnson M, Orth K, Friedrich J, Trommsdorff HP |
| 9771 - 9780 |
Solvation Dynamics Study of 3-Aminophthalimide in N-Butanol Solution at Different Temperatures
Laitinen E, Salonen K, Harju T |
| 9781 - 9795 |
On the Heat of Formation of Carbonyl Fluoride, Cf2O
Asher RL, Appelman EH, Ruscic B |
| 9796 - 9803 |
Extraction of the Transition Dipole Matrix from the Photodissociation of Oriented/Aligned Parent Molecules
Fuglesang CD, Baugh DA, Pipes LC |
| 9804 - 9811 |
One-Color and 2-Color Resonance-Enhanced Multiphoton Ionization Spectroscopy of the Kr-Center-Dot-No Complex via the (A)over-Tilde(2)Sigma(+) State
Bush AM, Dyke JM, Mack P, Smith DM, Wright TG |
| 9812 - 9822 |
Optical Characterization and Electronic Energy-Level Structure of Er3+-Doped Cscdbr3
Quagliano JR, Cockroft NJ, Gunde KE, Richardson FS |
| 9823 - 9832 |
The Photodissociation of Clo2 - Potential-Energy Surfaces of Oclo-)Cl+o-2
Peterson KA, Werner HJ |
| 9833 - 9846 |
Luminescent Charge-Transfer in a Beam of Co++ with Ar, N-2, H-2, D-2 and Co
Ehbrecht A, Mustafa N, Ottinger C, Herman Z |
| 9847 - 9858 |
No Mu-V-J Correlations in the Photofragmentation of 2-Chloro-2-Nitrosopropane
Uberna R, Hinchliffe RD, Cline JI |
| 9859 - 9863 |
State-to-State Collision Energy-Transfer of Li-7(2) Within High-Lying Triplet-States - Gateway Effect of Mixed Levels in Energy-Transfer Between Singlet and Triplet-States
Li L, Antonova S, Yiannopoulou A, Urbanski K, Lyyra AM |
| 9864 - 9873 |
Ultrafast Infrared Study of the Ultraviolet Photodissociation of Mn-2(Co)(10)
Owrutsky JC, Baronavski AP |
| 9874 - 9883 |
Vibrational-Energy Transfer from Levels Below 410 cm(-1) in S-1 P-Difluorobenzene .3. Different Propensity Rules for Polyatomic Partners
Mudjijono, Lawrance WD |
| 9884 - 9889 |
The Effect of Rotation on Resonances - Application to Hco
Qi JX, Bowman JM |
| 9890 - 9896 |
Characterization of CdSe Nanocrystallite Dispersions by Small-Angle X-Ray-Scattering
Mattoussi H, Cumming AW, Murray CB, Bawendi MG, Ober R |
| 9897 - 9911 |
Quasi-Classical Trajectory Calculations for the Oh(X(2)Pi) and OD(X(2)Pi)+hbr Reactions - Energy Partitioning and Rate Constants
Nizamov B, Setser DW, Wang H, Peslherbe GH, Hase WL |
| 9912 - 9920 |
Origin of Chemical-Instability in the Bromate-Sulfite Flow System
Hanazaki I, Rabai G |
| 9921 - 9926 |
An Ab-Initio Benchmark Study of the H+co-)Hco Reaction
Woon DE |
| 9927 - 9932 |
Low-Lying Ionization-Potentials of O-3 and NO2 Using the Multiconfigurational Spin Tensor Electron Propagator Method
Mckellar AJ, Yeager DL, Nichols JA, Golab JT |
| 9933 - 9947 |
Density-Functional Theory Study of Some Structural and Energetic Properties of Small Lithium Clusters
Gardet G, Rogemond F, Chermette H |
| 9948 - 9965 |
Tdmp2 Calculation of Dynamic Multipole Polarizabilities and Dispersion Coefficients of the Triple-Bonded Molecules Co, N-2, CN-, and No+
Hattig C, Hess BA |
| 9966 - 9971 |
Comparison of Density-Functional and Coupled-Cluster Methods in the Study of Metal-Ligand Systems - SC-CO2 and Cu-NO2
Rodriguezsantiago L, Sodupe M, Branchadell V |
| 9972 - 9981 |
Treatment of the Outlying Charge in Continuum Solvation Models
Klamt A, Jonas V |
| 9982 - 9985 |
Rationale for Mixing Exact Exchange with Density-Functional Approximations
Perdew JP, Emzerhof M, Burke K |
| 9986 - 10007 |
Macrostates of Classical Stochastic-Systems
Shalloway D |
| 10008 - 10021 |
Theory and Simulation of Central Force Model Potentials - Application to Homonuclear Diatomic-Molecules
Bresme F, Abascal JL, Lomba E |
| 10022 - 10029 |
Solid-Fluid Phase-Equilibrium for Single-Component and Binary Lennard-Jones Systems - A Cell Theory Approach
Cottin X, Monson PA |
| 10030 - 10049 |
A Computational Study of 13-Atom Ar-Kr Cluster Heat-Capacities
Frantz DD |
| 10050 - 10071 |
The Short-Time Intramolecular Dynamics of Solutes in Liquids .1. An Instantaneous-Normal-Mode Theory for Friction
Goodyear G, Stratt RM |
| 10072 - 10083 |
A Thermodynamic Distance Criterion of Optimally for the Calculation of Free-Energy Changes from Computer-Simulations
Schon JC |
| 10084 - 10091 |
Study of Polar Dumbbell Fluids from the Gaseous to the Liquid Densities by the Reference Interaction Site Model-1 and Model-2 Integral-Equations
Takebayashi Y, Kimura Y, Hirota N, Ohba M |
| 10092 - 10098 |
Conformational Dynamics of the Co-CO2 Complex in Argon Matrices .1. Thermodynamical Considerations Derived from the Observed Kinetics
Raducu V, Gauthierroy B, Dahoo R, Abouafmarguin L, Langlet J, Caillet J, Allavena M |
| 10099 - 10114 |
Coarsening Mechanisms of Droplet Spinodal Decomposition in Binary-Fluid Mixtures
Tanaka H |
| 10115 - 10122 |
Dynamics of the Formation of CD4 from the Direct Reaction of Incident D-Atom with CD3/Cu(111)
Rettner CT, Auerbach DJ, Lee J |
| 10123 - 10133 |
The Ionic-Strength Dependence of the Structure and Dynamics of Polyelectrolyte Solutions as Seen by Light-Scattering - The Slow Mode Dilemma
Sedlak M |
| 10134 - 10144 |
Mean-Field Theory of the Interface Between a Homopolymer and a Binary-Polymer Mixture
Genzer J, Faldi A, Composto RJ |
| 10145 - 10152 |
Numerical-Simulation of Thermally-Induced Phase-Separation in Polymer-Dispersed Liquid-Crystals
Teixeira PI, Mulder BM |
| 10153 - 10155 |
An Improved Theory of Multiphonon Relaxation in Solids
Egorov SA, Skinner JL |
| 10156 - 10157 |
Weighted-Density Approximations for Homogeneous Binary Fluids
Jo SG, Kim SC |
