7213 - 7217 |
Doubly-Excited 1(3)Sigma(-)(G) State of Na2 - Observation and Calculation Liu YM, Li J, Xue M, Chen DY, Li L, Jeung GH |
7218 - 7227 |
Fluorescence Depletion Spectroscopy of the CH/D-Ne B(2)Sigma(-)-X (2)Pi Transition Basinger WH, Lawrence WG, Heaven MC |
7228 - 7239 |
Binding-Energies of Carbazole-Center-Dot-S Van-der-Waals Complexes (S=n-2, Co, and CH4) Burgi T, Droz T, Leutwyler S |
7240 - 7254 |
Determination of the Long-Range Potential and Dissociation-Energy of the 1(3)Delta(G) State of Na-2 Ji B, Tsai CC, Li L, Whang TJ, Lyyra AM, Wang H, Bahns JT, Stwalley WC, Leroy RJ |
7255 - 7268 |
The 2345-Multimode Resonance in Acetylene - A Bifurcation-Analysis Rose JP, Kellman ME |
7269 - 7276 |
Wave-Packet Dynamics in the Li-2 E((1)Sigma(+)(G)) Shelf State - Simultaneous Observation of Vibrational and Rotational Recurrences with Single Rovibronic Control of an Intermediate State Papanikolas JM, Williams RM, Kleiber PD, Hart JL, Brink C, Price SD, Leone SR |
7277 - 7286 |
Vibrational-Energy Transfer in Linear Hydrocarbon Chains - New Quantum Results Antoniou D, Schwartz SD |
7287 - 7298 |
Comparisons Between Statistics, Dynamics, and Experiment for the H+o-2-)Oh+o Reaction Yang CY, Klippenstein SJ |
7299 - 7312 |
Core Extraction for Measuring State-to-State Differential-Cross Sections of Bimolecular Reactions Simpson WR, Orrewing AJ, Rakitzis TP, Kandel SA, Zare RN |
7313 - 7335 |
Reaction of Cl with Vibrationally Excited CH4 and Chd3 - State-to-State Differential Cross-Sections and Steric Effects for the HCl Product Simpson WR, Rakitzis TP, Kandel SA, Orrewing AJ, Zare RN |
7336 - 7346 |
Radiative and Radiationless Decay of Resonances Resulting from Electronically Nonadiabatic Interactions - A Computational Approach Valid for Both Narrow and Broad Linewidths and Large Energy Shifts Han SS, Yarkony DR |
7347 - 7358 |
Magnetic-Field Effects on Recombination Fluorescence in Liquid Isooctane Saik VO, Ostafin AE, Lipsky S |
7359 - 7373 |
Coherent Control of Photodissociation in Intense Laser Fields Charron E, Giustisuzor A, Meis FH |
7374 - 7391 |
On the Effectiveness of Monomer-Centered, Dimer-Centered, and Bond-Centered Basis Functions in Calculations of Intermolecular Interaction Energies Williams HL, Mas EM, Szalewicz K, Jeziorski B |
7392 - 7400 |
Structure and Vibrations of Phenol(H2O)(2) Gerhards M, Kleinermanns K |
7401 - 7407 |
An Ab-Initio Treatment of the Electronic Absorption-Spectra of Excess-Electron Alkali-Halide Clusters Nan+1Cln Up to Na18Cl17 Ochsenfeld C, Gauss J, Ahlrichs R |
7408 - 7413 |
A Density-Functional Study of Borane and Alane Monoammoniate (Bh3Nh3,Alh3Nh3) Leboeuf M, Russo N, Salahub DR, Toscano M |
7414 - 7421 |
Modification of the Gaussian-2 Theoretical-Model - The Use of Coupled-Cluster Energies, Density-Functional Geometries, and Frequencies Mebel AM, Morokuma K, Lin MC |
7422 - 7428 |
Electrostatic Decoupling of Periodic Images of Plane-Wave-Expanded Densities and Derived Atomic Point Charges Blochl PE |
7429 - 7441 |
Response Functions in the Cc3 Iterative Triple Excitation Model Christiansen O, Koch H, Jorgensen P |
7442 - 7462 |
Accurate Fermi Contact Couplings of Radicals Using Multireference Perturbation-Theory Chawla S, Messmer RP |
7463 - 7470 |
Improved Expressions for the Radial-Distribution Function of Hard-Spheres Tang YP, Lu BC |
7471 - 7481 |
Equilibrium Phase-Behavior of Nematic Mixtures Chiu HW, Kyu T |
7482 - 7501 |
Nonasymptotic Critical-Behavior of the Transport-Properties of Fluids Luettmerstrathmann J, Sengers JV, Olchowy GA |
7502 - 7513 |
Molecular-Dynamics Simulations of Liquid, Interface, and Ionic Solvation of Polarizable Carbon-Tetrachloride Chang TM, Peterson KA, Dang LX |
7514 - 7531 |
Kinetic-Equations for Site Populations from the Fokker-Planck Equation Moro GJ |
7532 - 7540 |
Dehydration of the Cyclodextrins - A Model System for the Interactions of Biomolecules with Water Marini A, Berbenni V, Bruni G, Massarotti V, Mustarelli P, Villa M |
7541 - 7544 |
Hard-Sphere Bridge Function Calculated from a 2nd-Order Percus-Yevick Approximation Henderson D, Sokolowski S |
7545 - 7555 |
Sensitivity Analysis of Multiple Chemical-Equilibria - Sensitivity Coefficients and Response Equilibria Fishtik I, Nagypal I, Gutman I |
7556 - 7561 |
Detailed Balance Methods for Chemical-Potential Determination Fay PJ, Ray JR, Wolf RJ |
7562 - 7568 |
Polymers Below the Theta-Point - Renormalization-Group Considerations Biswas P, Paramekanti A, Cherayil BJ |
7569 - 7575 |
Effect of Solvent on Semiconductor Surface Electronic States - A First-Principles Study Ursenbach CP, Voth GA |
7576 - 7584 |
Time-Dependent Light-Scattering from Singly and Multiply Stranded Linear-Polymers Undergoing Random and Endwise Scission Reed WF |
7585 - 7591 |
Photochemistry of NH3 on Pt(111) - Ejection of Thermalized Atomic-Hydrogen from Ammonia Multilayers Lanzendorf E, Masson DP, Kummel AC |
7592 - 7604 |
A Combinatorial Algorithm for Effective Generation of Long Maximally Compact Lattice Chains Ramakrishnan R, Pekny JF, Caruthers JM |
7605 - 7610 |
A Comparative-Study of Chain Conformation at the Surface of Poly(Beta-Benzyl-L-Aspartate) and Poly(Gamma-Benzyl-L-Glutamate) Films with High-Resolution Electron-Energy-Loss Spectroscopy Leclerc G, Pireaux JJ, Caudano R, Honings C, Knopp B, Hocker H |
7611 - 7617 |
Localized Relaxations in the Glassy States of Several Molecular Materials Before and After Their Polymerization Parthun MG, Johari GP |
7618 - 7625 |
Effect of 3-Body Interactions on the Nematic Ordering of a Polymer-Solution Kuznetsov DV |
7626 - 7630 |
Mechanisms for Molecular-Oxygen Desorption from the CaO(100) Surface Snis A, Panas I |
7631 - 7639 |
Relaxation-Times in Transient Electric Birefringence and Electric-Field Light-Scattering of Flexible Polymer-Chains Navaro S, Martinez MC, Delatorre JG |
7640 - 7644 |
Generalized Sum-Rules for Optical Nonlinearities of Many-Electron Systems Chernyak V, Mukamel S |
7645 - 7646 |
Variational Method for Determining the Fukui Function and Chemical Hardness of an Electronic System Chattaraj PK, Cedillo A, Parr RG |
7647 - 7648 |
Evidence for Ferroelectric Ordering of Ice Ih Jackson SM, Whitworth RW |
7649 - 7650 |
Adiabatic and Strictly Diabatic Potential Curves of He-2(2+) Kolbuszewski M, Gu JP |
7651 - 7651 |
The Geometric Phase in 2 Electronic Level Systems (Vol 101, Pg 4903, 1994) Koizumi H, Sugano S |