| 3017 - 3023 |
Free Jet Infrared-Spectroscopy of ((Sif4)-Si-28)(2) in the 10-Mu-M Region
Urban RD, Takami M |
| 3024 - 3031 |
Perturbation Facilitated Optical-Optical Double-Resonance Spectroscopy of the 2(3)Sigma(+)(G),3(3)Sigma(+)(G), and 4(3)Sigma(+)(G) Rydberg States of Li-7(2)
Yiannopoulou A, Urbanski K, Lyyra AM, Li L, Ji B, Bahns JT, Stwalley WC |
| 3032 - 3040 |
Rotational Spectrum and Structure of an (H2O-HCN)-Ar Trimer
Gutowsky HS, Hoey AC, Tschopp SL, Keen JD, Dykstra CE |
| 3041 - 3054 |
Self-Diffusion of Nuclear Spins in a Porous-Medium with a Periodic Microstructure
Dunn KJ, Bergman DJ |
| 3055 - 3063 |
The Van-der-Waals Rovibronic Spectrum of P-Difluorobenzene-Ar Up to 125-cm(-1) Intermolecular Energy - Assignment and Character of Van-der-Waals Modes
Sussmann R, Neusser HJ |
| 3064 - 3076 |
Photoionization and Photodissociation of Nitric-Oxide in the Range 9-35-eV
Erman P, Karawajczyk A, Rachlewkaline E, Stromholm C |
| 3077 - 3088 |
Temperature-Dependence of Persistent Infrared Spectral Holes for Seh Molecules in the Geasse Glass Series
Till R, Sievers AJ |
| 3089 - 3098 |
Geometrical Representation of Coherence Transfer Selection by Pulsed-Field Gradients in High-Resolution Nuclear-Magnetic-Resonance
Mitschang L, Ponstingl H, Grindrod D, Oschkinat H |
| 3099 - 3103 |
Charge-Transfer Induced Local Frenkel Exciton-States in Naphthalene Crystals Heavily-Doped with Durene
Brovchenko IV, Eilmes A, Petelenz P |
| 3104 - 3109 |
Vibrational Spectroscopy of Polypyrrole, Theoretical-Study
Kostic R, Rakovic D, Stepanyan SA, Davidova IE, Gribov LA |
| 3110 - 3122 |
Determination of Ground-State Populations and Alignment Parameters Using Nonresonant 3-Photon Absorption
Meyer H |
| 3123 - 3128 |
U-Q(4)Superset-of-O-Q(4) Description of Diatomic-Molecules - Vibrational-Spectra
Gupta RK, Cooper IL |
| 3129 - 3134 |
Pulsed-Field Ionization Zero Kinetic-Energy Photoelectron-Spectroscopy of the Vanadium Dimer Molecule
Yang DS, James AM, Rayner DM, Hackett PA |
| 3135 - 3145 |
Computer-Simulations of the Electron-Spin-Resonance Spectra of Steroid and Fatty-Acid Nitroxide Probes in Bilayer Systems
Eviatar H, Vanderheide UA, Levine YK |
| 3146 - 3150 |
Electronic-Energy Transfer in Concentrated Micellar Solutions
Barzykin AV, Tachiya M |
| 3151 - 3168 |
Electronic Fine-Structure Transitions and Rotational Energy-Transfer of No(X(2)Pi) in Collisions with He - A Counterpropagating Beam Study
Meyer H |
| 3169 - 3171 |
The Reaction of Ccl3 Radicals and Cl Atoms with Hydrogen Molecules
Xing G, Huang X, Bersohn R, Tsukiyama K, Katz B |
| 3172 - 3178 |
Density-Functional Approach to the Solvent Effect on the Dynamics of Nonadiabatic Electron-Transfer Reactions
Samanta A, Ghosh SK |
| 3179 - 3187 |
Nonadiabaticity and Intramolecular Electronic-Energy Transfer in the Photodissociation of 1-Bromo-3-Iodopropane at 222-nm
Stevens JE, Kitchen DC, Waschewsky GC, Butler LJ |
| 3188 - 3201 |
Reaction-Path Potential and Vibrational Frequencies in Terms of Curvilinear Internal Coordinates
Jackels CF, Gu Z, Truhlar DG |
| 3202 - 3219 |
Transition-State Vibrational Level Thresholds for the Dissociation of Triplet Ketene
Kim SK, Lovejoy ER, Moore CB |
| 3220 - 3226 |
Superstable Nonequilibrium States
Amini A, Xu YH, Schell M |
| 3227 - 3237 |
Symmetry Induced Kinetic Isotope Effects in the Formation of (CO2)(2)(+)
Yoo RK, Gellene GI |
| 3238 - 3247 |
Spin Selectivity in the Ultraviolet Photodissociation of Phosgene
Maul C, Haas T, Gericke KH, Comes FJ |
| 3248 - 3255 |
Unusual Inverse Secondary Isotope Effects - A Statistical Study of Cd2Hnc and Ch3Nc Isomerization
Marks AJ |
| 3256 - 3261 |
Association Reactions at Low-Pressure .5. The Ch3+/HCN System - A Final Word
Anicich VG, Sen AD, Huntress WT, Mcewan MJ |
| 3262 - 3268 |
Artificial Boundary Inhomogeneity Method for Quantum Scattering Solutions in an L(2) Basis
Jang HW, Light JC |
| 3269 - 3280 |
Electron-Nuclear Dynamics for a Zigzag Chain of Nitrogen-Atoms
Pohl A, Calais JL |
| 3281 - 3291 |
Ab-Initio Study of the Dication Carbon Trimer C-3(2+)
Hogreve H |
| 3292 - 3300 |
Energies of C2H5O and C2H5O+ Isomers
Curtiss LA, Lucas DJ, Pople JA |
| 3301 - 3306 |
State-Selective Multireference Coupled-Cluster Theory Employing the Single-Reference Formalism - Application to an Excited-State of H-8
Alexandrov V, Piecuch P, Adamowicz L |
| 3307 - 3311 |
A Contribution to the Understanding of the Structure of Xenon Hexafluoride
Crawford TD, Springer KW, Schaefer HF |
| 3312 - 3321 |
One-Electron Properties of Several Small Molecules Calculated Using the Local-Density Approximation Within Density-Functional Theory
Duffy P, Chong DP, Dupuis M |
| 3322 - 3330 |
Free-Energy and Surface-Tension of Arbitrarily Large Mackay Icosahedral Clusters
Mcclurg RB, Flagan RC, Goddard WA |
| 3331 - 3336 |
Direction of the Nucleation Current Through the Saddle-Point in the Binary Nucleation Theory and the Saddle-Point Avoidance
Berezhkovskii LM, Zitserman VY |
| 3337 - 3348 |
Modeling Physical Systems by Effective Harmonic-Oscillators - The Optimized Quadratic Approximation
Cao JS, Voth GA |
| 3349 - 3353 |
A Monte-Carlo Study of the Alpha-Beta Order-Disorder Transition in Solid Nitrogen
Kuchta B, Rohleder K, Etters RD, Belak J |
| 3354 - 3360 |
Substitutionally Ordered Solid-Solutions of Hard-Spheres
Cottin X, Monson PA |
| 3361 - 3375 |
Global Phase-Behavior Based on the Simplified-Perturbed Hard-Chain Equation of State
Vanpelt A, Peters CJ, Arons JD, Deiters UK |
| 3376 - 3380 |
Calculation of the Shear Viscosity of Decane Using a Reversible Multiple Time-Step Algorithm
Mundy CJ, Siepmann JI, Klein ML |
| 3381 - 3390 |
The Effect of Incident Energy upon Adsorbate Structure for Cl-2 Chemisorption Onto Si(111)-7X7 Surfaces
Yan C, Jensen JA, Kummel AC |
| 3391 - 3395 |
Comparative-Study of Krypton Adsorption on Graphite Precovered with Methanol and Ethanol
Morishige K, Hirakawa T |
| 3396 - 3403 |
Collective Protein Dynamics and Nuclear-Spin Relaxation
Bruschweiler R |
| 3404 - 3413 |
Phase-Behavior of Tethered Polymers with Lateral Mobility in Poor Solvents
Tang H, Carignano MA, Szleifer I |
| 3414 - 3430 |
UV Photostimulated Desorption of Ammonia from Cu(111)
Hertel T, Wolf M, Ertl G |
| 3431 - 3439 |
The Structure of a Rotational Isomeric State Alkane Melt Near a Hard-Wall - Comparison of Density-Functional Theory with Related Theories
Sen S, Mccoy JD, Nath SK, Donley JP, Curro JG |
| 3440 - 3447 |
Initial Probability of Dissociative Chemisorption of Oxygen on Iridium(110)
Kelly D, Verhoef RW, Weinberg WH |
| 3448 - 3451 |
Polymer-Chains with Correlations Between Adjacent Segments - Qualitative Differences to the Freely Jointed Chain
Glatting G |
| 3452 - 3460 |
Effect of Fluid-Flow on the Fluctuations at the Surface of an Elastic Medium
Kumaran V |
| 3461 - 3473 |
The Application of Transition-State Theory to Gas-Surface Reactions in Langmuir Systems
Pitt IG, Gilbert RG, Ryan KR |
| 3474 - 3476 |
3-Dimensional Quantum-Mechanical Rate Constants for the Reaction O+o-3-)2O(2), Employing a 6-Dimensional Potential-Energy Surface
Szichman H, Varandas AJ, Baer M |
| 3477 - 3480 |
Evaluation of (S-2) in Restricted, Unrestricted Hartree-Fock, and Density-Functional Based Theories
Wang JH, Becke AD, Smith VH |
| 3481 - 3482 |
Spectroscopic Verification of the Theoretical Reassignment of H2O+ A-State Vibrational Levels
Dressler RA, Arnold ST |
| 3483 - 3484 |
Mean Force Potential for the Calcium-Chloride Ion-Pair in Water - Comment
Dang LX, Smith DE |
| 3485 - 3485 |
Mean Force Potential for the Calcium-Chloride Ion-Pair in Water - Response
Guardia E, Padro JA |
| 3486 - 3486 |
Integral-Equation Theory for Charged Liquids - The Structure of Macroions in Solution and the Inversion of Experimental-Data
Kunz W, Calmettes P, Cartailler T, Turq P |
