| 10211 - 10216 |
Theoretical-Study of Rotational-Echo Double-Resonance and Related Experiments
Li Y, Evans JN |
| 10217 - 10228 |
Near-Dissociation Expansions and Dissociation-Energies for Mg+ (Rare-Gas) Bimers
Leroy RJ |
| 10229 - 10236 |
Further Observations on the Nitrogen Orange Afterglow
Piper LG |
| 10237 - 10241 |
Characterization of Silicon-Carbon Clusters by Infrared-Laser Spectroscopy - The V(3)(Sigma(U)) Band of Linear Si2C3
Vanorden A, Giesen TF, Provencal RA, Hwang HJ, Saykally RJ |
| 10242 - 10251 |
The Omega=1 Van-der-Waals and Omega=0(+) Double-Well Potentials of Xe 6S(3/2)(0)(1)+kr S-1(0) Determined from Tunable Vacuum-Ultraviolet Laser Spectroscopy
Pibel CD, Yamanouchi K, Miyawaki J, Tsuchiya S, Rajaram B, Field RW |
| 10252 - 10262 |
Electronic Absorption-Spectroscopy of Matrix-Isolated Polycyclic Aromatic Hydrocarbon Cations .2. The Phenanthrene Cation (C14H10+) and Its 1-Methyl Derivative
Salama F, Joblin C, Allamandola LJ |
| 10263 - 10273 |
3-Dimensional Nuclear-Dynamics on Conically Intersecting Potential-Energy Surfaces of O-3(+)((2)A(1)-B-2(2))
Muller H, Koppel H, Cederbaum LS |
| 10274 - 10282 |
Hyperfine-Structure of First Negative System (Beta(2)Sigma(+)(U)-Chi(2)Sigma(+)(G)) of N-14(2)+ and N-15(2)+ from Laser-Induced Fluorescence Measurements
Boudjarane K, Lacoursiere J, Larzilliere M |
| 10283 - 10291 |
Time-Resolved 2-Photon Induced Anisotropy Decay - The Rotational Diffusion Regime
Wan CZ, Johnson CK |
| 10292 - 10302 |
Excitonic Interaction in the Fluorene Dimer
Wessel J, Beck S, Highstrete C |
| 10303 - 10312 |
Electronic Energy-Level Structure and Correlation Crystal-Field Effects of Er3+ in Cs3Lu2Br9
Hehlen MP, Gudel HU, Quagliano JR |
| 10313 - 10322 |
2-Photon Time-of-Flight Spectra of Xe-2
Dimov SS, Cai JY, Lipson RH |
| 10323 - 10337 |
Inhomogeneous Broadening of Optical-Spectra in Mixed-Crystals - Basic Model and Its Application to Sm2+ in Srfclxbr1-X
Jaaniso R, Hagemann H, Bill H |
| 10338 - 10342 |
1.7-GHz Electron-Spin Echo Envelope Modulation Due to Si-29 in Gamma-Irradiated Fused Quartz
Kurshev VV, Buckmaster HA, Tykarski L |
| 10343 - 10349 |
Laser-Induced Fluorescence Spectroscopy of the (Alpha)over-Tilde(1)Pi(U)-(Chi)over-Tilde(1)Sigma(+)(G) Transition in Jet-Cooled C-3
Balfour WJ, Cao JY, Prasad CV, Qian CX |
| 10350 - 10353 |
Microwave-Spectrum of the Hncn Radical in the (Chi)over-Tilde(2)Alpha" Ground Electronic-State
Yamamoto S, Saito S |
| 10354 - 10365 |
Luminescence of Atomic Magnesium in Inert Low-Temperature Solids .1. Argon and Krypton
Mccaffrey JG, Ozin GA |
| 10366 - 10381 |
Theoretical-Study of the S-1(--)S-0 Spectroscopy of Anthracene
Gruner D, Nguyen A, Brumer P |
| 10382 - 10387 |
Analysis of Long-Range Dispersion and Exchange Interactions Between 2 K Atoms
Zemke WT, Tsai CC, Stwalley WC |
| 10388 - 10392 |
Electron-Ion Recombination Rate in High-Mobility Liquids
Mozumder A |
| 10393 - 10403 |
Classical S-Matrix Theory for Chaotic Atom-Diatom Collisions
Tiyapan A, Jaffe C |
| 10404 - 10415 |
Dissipative Vibrational Dynamics in a Curve-Crossing System
Kuhn O, May V, Schreiber M |
| 10416 - 10428 |
Time-Dependent Quantum-Mechanical Study of the Photodissociation of Hoci and Doci
Offer AR, Balintkurti GG |
| 10429 - 10435 |
Experimental-Studies and Theoretical-Studies of the (C-1S(-1),Pi-Asterisk)(3)Pi State of Co - Momentum-Transfer Dependence and Vibrational Structure
Francis JT, Kosugi N, Hitchcock AP |
| 10436 - 10441 |
Vibrational-Energy Transfer from Resummed Evolution Operators
Schwartz SD |
| 10442 - 10451 |
Direct Ab-Initio Dynamics Studies of Proton-Transfer in Hydrogen-Bond Systems
Bell RL, Truong TN |
| 10452 - 10457 |
Near-Resonant Electronic-Energy Transfer in the Electronic Quenching of No Alpha(2)Sigma(+) by Hydrocarbons and Ammonia
Furlanetto MR, Thoman JW, Gray JA, Paul PH, Durant JL |
| 10458 - 10463 |
Locating Transition-States Using Double-Ended Classical Trajectories
Matro A, Freeman DL, Doll JD |
| 10464 - 10473 |
Time-Resolved and Frequency-Resolved Spontaneous Emission as a Probe of Coherence Effects in Ultrafast Electron-Transfer Reactions
Jean JM |
| 10474 - 10480 |
A Holographic Grating Study on a Crystal-to-Crystal Photodimerization and Thermal Backreaction
Kohler W, Novak K, Enkelmann V |
| 10481 - 10484 |
Electronic Degrees of Freedom and Unimolecular Rate Constants in Metal-Clusters
Hansen K, Manninen M |
| 10485 - 10492 |
A Classical Path Theory of Collisional Redistribution in Cahe Spin-Changing Energy-Transfer Collisions
Ananthamurthy S, Sando KM, Kleiber PD |
| 10493 - 10506 |
General, Energy-Separable Faber Polynomial Representation of Operator-Functions - Theory and Application in Quantum Scattering
Huang YH, Kouri DJ, Hoffman DK |
| 10507 - 10520 |
The Charge-Transfer Excited-State of the I-Center-Dot CH3I S(N)2 Reaction Intermediate - Photoinduced Intracluster Dissociative Attachment
Cyr DM, Bailey CG, Serxner D, Scarton MG, Johnson MA |
| 10521 - 10525 |
Rate Expressions for Excitation Transfer .2. Electronic Considerations of Direct and Through-Configuration Exciton Resonance Interactions
Harcourt RD, Scholes GD, Ghiggino KP |
| 10526 - 10532 |
The Finite Basis Representation as the Primary Space in Multidimensional Pseudospectral Schemes
Lemoine D |
| 10533 - 10547 |
Direct Measurement of Rotational and Vibrational-Relaxation in Methane Overtone Levels by Time-Resolved Infrared Double-Resonance Spectroscopy
Klaassen JJ, Coy SL, Steinfeld JI, Abel B |
| 10548 - 10558 |
Collisional Energy-Transfer in Gaseous Xenon with Vacuum-Ultraviolet Laser Excitation of the 5D(1/2)(1) Atomic-Level
Museur L, Kanaev AV, Zheng WQ, Castex MC |
| 10559 - 10575 |
Use of Threshold Electron and Fluorescence Coincidence Techniques to Probe the Decay Dynamics of the Valence States of Cf4+, Sif4+, Sicl4+, and Gecl4+
Smith DM, Tuckett RP, Yoxall KR, Codling K, Hatherly PA, Aarts JF, Stankiewicz M |
| 10576 - 10601 |
Photodissociation Pathways and Conical Intersections in the Low-Lying Electronic States of Sih2+
Mort SP, Jennings NA, Balintkurti GG, Hirst DM |
| 10602 - 10608 |
Infrared Multiphoton Dissociation of Cbrf2Chclf, Cbrf2Chbrf, and Cbrclfcbrf2, in a Molecular-Beam
Yokoyama A, Yokoyama K, Fujisawa G |
| 10609 - 10617 |
New Experimental-Method for Studying Rotationally State-Selected Ion-Molecule Reactions
Mackenzie SR, Softley TP |
| 10618 - 10629 |
Theory of Vibrational-Relaxation of Polyatomic-Molecules in Liquids
Kenkre VM, Tokmakoff A, Fayer MD |
| 10630 - 10647 |
Theory of Nonadiabatic Transition for General 2-State Curve Crossing Problems .1. Nonadiabatic Tunneling Case
Zhu CY, Nakamura H |
| 10648 - 10654 |
A Monte-Carlo Wave-Function Study of the Effect of Collisions on the Coherent Multiphoton Excitation of SF6
Mitra SS, Bhattacharyya SS |
| 10655 - 10665 |
Excited-States and Photochemical Reactivity of Fulvene - A Theoretical-Study
Dreyer J, Klessinger M |
| 10666 - 10676 |
Characterization of the Potential-Energy Surface of the HO2 Molecular-System by a Density-Functional Approach
Barone V |
| 10677 - 10685 |
Aluminum Clusters - A Comparison Between All-Electron and Model Core Potential Calculations
Martinez A, Vela A, Salahub DR, Calaminici P, Russo N |
| 10686 - 10696 |
Crystal-Field Effects on the Topological Properties of the Electron-Density in Molecular-Crystals - The Case of Urea
Gatti C, Saunders VR, Roetti C |
| 10697 - 10707 |
Ab-Initio Molecular-Orbital Study of the Molecular and Electronic-Structure of Fech2+ and of the Reaction-Mechanism of Fech2++h-2
Musaev DG, Morokuma K |
| 10708 - 10716 |
Ab-Initio Study of Nonadditive Interactions in the Ar2Hf and Ar2Hcl Clusters .2. Analysis of Exchange and Induction Effects
Cybulski SM, Szczesniak MM, Chalasinski G |
| 10717 - 10729 |
Fourier Representation Method for Accurate Evaluation of the Coulomb and Exchange Lattice Sums in Extended Chains
Delhalle J, Cizek J, Flamant I, Calais JL, Fripiat JG |
| 10730 - 10735 |
Manifestations of Wave-Packet Fractional Revivals in a Morse-Like Anharmonic System
Eryomin VV, Vetchinkin SI, Umanskii IM |
| 10736 - 10745 |
Ab-Initio All-Electron Dirac-Fock-Breit - Calculations for ThF4 Using Relativistic Universal Gaussian-Basis Set
Malli GL, Styszynski J |
| 10746 - 10752 |
Al3H Stable and Transition-State Structures
Gonzales N, Simons J |
| 10753 - 10765 |
Comparison of Mu(2)-Scaled Huckel Theory and Hartree-Fock Theory of Boranes and Carboranes
Rousseau R, Lee S |
| 10766 - 10774 |
Semiclassical Molecular-Dynamics for Strongly Coupled Coulomb-Systems
Klakow D, Toepffer C, Reinhard PG |
| 10775 - 10782 |
Effects of the Order of the Energy Asymptotes on the Calculations of Nuclear Magnetic Shieldings and Static Polarizabilities
Fagerstrom J, Oddershede J |
| 10783 - 10789 |
Neumann Expansion of the Interelectronic Distance Function for Integer Powers .1. General Formula
Budzinski J, Prajsnar S |
| 10790 - 10795 |
Neumann Expansion of the Interelectronic Distance Function for Integer Powers .2. Modified Formula and Numerical Test
Budzinski J, Prajsnar S |
| 10796 - 10807 |
Vibrational Polarizability of Polyacetylene Chains
Champagne B, Perpete EA, Andre JM |
| 10808 - 10823 |
An Efficient Cluster Elongation Method in Density-Functional Theory and Its Application to Poly-Hydrogen-Bonding Molecules
Aoki Y, Suhai S, Imamura A |
| 10824 - 10832 |
Transient Coexisting Nanophases in Ultrathin Films Confined Between Corrugated Walls
Curry JE, Zhang FS, Cushman JH, Schoen M, Diestler DJ |
| 10833 - 10842 |
The Thermodynamic Stability of Clathrate Hydrate .3. Accommodation of Nonspherical Propane and Ethane Molecules
Tanaka H |
| 10843 - 10849 |
The Lifshitz Line in Binary-Systems - Structures in Water C(4)E(1) Mixtures
Koehler RD, Schubert KV, Strey R, Kaler EW |
| 10850 - 10857 |
A Nonlinear Integral-Equation Theory for the Optical Dielectric-Properties of a Polarizable Fluid
Winn MD, Kahl G |
| 10858 - 10865 |
Activated Rotational Diffusion in Solids
Georgievskii Y, Burshtein AI |
| 10866 - 10872 |
Steady-State Thermodynamics for Homogeneous Chemical-Systems
Koutselos AD |
| 10873 - 10882 |
Phase-Transitions Among the Rotator Phases of the Normal-Alkanes
Sirota EB, Singer DM |
| 10883 - 10891 |
Dielectric-Properties and Infrared-Spectra of Liquid Water - Influence of the Dynamic Cross Correlations
Marti J, Guardia E, Padro JA |
| 10892 - 10898 |
Ionic Association in Electrolyte-Solutions - A Voronoi Polyhedra Analysis
Montoro JC, Bresme F, Abascal JL |
| 10899 - 10907 |
Molecular-Dynamics Implementation of the Gibbs Ensemble Calculation
Palmer BJ, Lo CM |
| 10908 - 10914 |
Proton-Transfer in Mesoscopic, Molecular Clusters
Consta S, Kapral R |
| 10915 - 10924 |
Simulation Study of the Ferrous Ferric Electron-Transfer at a Metal Aqueous-Electrolyte Interface
Smith BB, Halley JW |
| 10925 - 10935 |
Structure and Self-Diffusion in a Model 2-Dimensional Brownian Liquid
Arandaespinoza H, Carbajaltinoco M, Urrutiabanuelos E, Arauzlara JL, Medinanoyola M, Alejandre J |
| 10936 - 10946 |
The Heats of Formation of Some C2H5O+ Isomers, Relevant Bond-Energies in Ethanol and Pa(Ch3Cho)
Ruscic B, Berkowitz J |
| 10947 - 10952 |
Prewetting at a Liquid-Mixture Solid Interface - A Comparison of Monte-Carlo Simulations with Mean-Field Density-Functional Theory
Kierlik E, Rosinberg ML, Fan Y, Monson PA |
| 10953 - 10960 |
Competitive Reversible Binding - A Theoretical-Study of Density Effects on the Long-Time Relaxation
Naumann W |
| 10961 - 10972 |
Chemical Dimerization of Crystalline Anthracene Produced by Transient High-Pressure
Engelke R, Blais NC |
| 10973 - 10979 |
Physical Interaction Between Tip and Molecules in Scanning Force Microscopy Imaging of Adsorbed Ca-60 and Fullerene Tubules
Dereux A, Girard C, Martin OJ, Lambin P, Richter H |
| 10980 - 10989 |
Dissociation of Methane and Ethane on Pt(110) - Evidence for a Direct Mechanism Under Thermal Conditions
Luntz AC, Winters HF |
| 10990 - 10996 |
The Dependence of DNA Tertiary Structure on End Conditions - Theory and Implications for Topological Transitions
Tobias I, Coleman BD, Olson WK |
| 10997 - 11003 |
Direct Reaction of Gas-Phase Atomic-Hydrogen with Chemisorbed Hydrogen on Ru(001)
Jachimowski TA, Weinberg WH |
| 11004 - 11011 |
X-Ray-Diffraction Study of Poly(3-N.Decylpyrrole), Polypyrrole, and Their Monomers
Petrillo C, Borra S, Cagnolati R, Ruggeri G |
| 11012 - 11020 |
Electronic-Structure Calculations and Dynamics of Methane Activation on Nickel and Cobalt
Burghgraef H, Jansen AP, Vansanten RA |
| 11021 - 11030 |
A Molecular-Dynamics Simulation Study of the Adsorption and Diffusion Dynamics of Short N-Alkanes on Pt(111)
Huang DY, Chen Y, Fichthorn KA |
| 11031 - 11036 |
New Monolayer Phases of N-Alkane Thiols Self-Assembled on Au(111) - Preparation, Surface Characterization, and Imaging
Camillone N, Eisenberger P, Leung TY, Schwartz P, Scoles G, Poirier GE, Tarlov MJ |
| 11037 - 11043 |
Kinetics of Protein-Folding - The Dynamics of Globally Connected Rough Energy Landscapes with Biases
Saven JG, Wang J, Wolynes PG |
| 11044 - 11051 |
Rotational Motion of Charged Molecules in Aqueous-Solutions - A Change in the Diffusion Mechanism
Mikosch W, Dorfmuller T, Eimer W |
| 11052 - 11059 |
Rotational Diffusion in Polyacrylamide Gels as a Function of Solvent Quality
Mikosch W, Dorfmuller T, Eimer W |
| 11060 - 11069 |
An Electrostatic Model for Physisorption at Ionic Solids - Application to Co Adsorption on NaCl(100)
Jug K, Albert K, Gerwens H |
| 11070 - 11073 |
Determination of a Chemisorption Bond Strength by Direct Measurement of the Threshold Energy for Collision-Induced Desorption - Ammonia on Pt(111)
Szulczewski G, Levis RJ |
| 11074 - 11076 |
Effect of Molecular-Orientation an Electron-Impact Ionization and Fragmentation
Aitken CG, Blunt DA, Harland PW |
| 11077 - 11078 |
Influence of the Range of Attractive Forces on Vapor Liquid-Phase Coexistence
Shukla K, Rajagopalan R |
| 11079 - 11081 |
On the Vibrational Assignment of Fullerene C-60
Schettino V, Salvi PR, Bini R, Cardini G |
| 11082 - 11083 |
The S-0-)S-1 Transition of Trans-Beta-Methyl Styrene
Drescher W, Kendler S, Zilberg S, Zingher E, Zuckermann H, Haas Y |
| 11084 - 11085 |
Low-Energy-Electron Attachment to Excited Nitric-Oxide
Kuo CT, Hardwick JL, Moseley JT |
| 11086 - 11087 |
Adsorption-Kinetics on Chemically-Modified or Bimetallic Surfaces - Comment
Cassuto A |
